AC1LCHL2

2-[(2-cyclopropyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Also Known As: NCGC00032159-02|ASN 05020423|2-(2-Cyclopropyl-7-methyl-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ylsulfanyl)-N-(5-methyl-isoxazol-3-yl)-acetamide|2-[(2-cyclopropyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide|2-((2-Cyclopropyl-7-methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)thio)-N-(5-methylisoxazol-3-yl)acetamide|2-[(2-Cyclopropyl-5,6,7,8-tetrahydro-7-methyl[1]benzothieno[2,3-d]pyrimidin-4-yl)thio]-N-(5-methyl-3-isoxazolyl)acetamide|2-[(2-cyclopropyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide|2-[(2-cyclopropyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)thio]-N-(5-methyl-3-isoxazolyl)acetamide|2-[(2-cyclopropyl-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)thio]-N-(5-methylisoxazol-3-yl)acetamide

Molecular Formula	C20H22N4O2S2
Molecular Weight	414.1184 g/mol
LogP	4.7
Topological Polar Surface Area	134.0 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	7
Rotatable Bonds	5
Exact Mass	414.1184
Monoisotopic Mass	414.1184
Heavy Atoms	28
Complexity	593.0

Chemical Identifiers

CAS Number	460335-48-2
SMILES	CC1CCC2=C(C1)SC3=C2C(=NC(=N3)C4CC4)SCC(=O)NC5=NOC(=C5)C
InChIKey	JKVMIJZTPLDEIN-UHFFFAOYSA-N