AC1LJOIH

(E)-3-thiophen-2-yl-N-[6-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]-2-pyridinyl]prop-2-enamide

Also Known As: N,N'-2,6-pyridinediylbis[3-(2-thienyl)acrylamide]|AK-968/40351402|(E)-3-thiophen-2-yl-N-[6-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]pyridin-2-yl]prop-2-enamide|(2E,2'E)-N,N'-pyridine-2,6-diylbis[3-(thiophen-2-yl)prop-2-enamide]|3-(2-thienyl)-N-(6-{[3-(2-thienyl)acryloyl]amino}-2-pyridinyl)acrylamide|(E)-3-(2-thienyl)-N-[6-[[(E)-3-(2-thienyl)acryloyl]amino]-2-pyridyl]acrylamide|(2E)-N-[6-((2E)-3-(2-thienyl)prop-2-enoylamino)(2-pyridyl)]-3-(2-thienyl)prop- 2-enamide|(E)-N-[6-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-2-pyridinyl]-3-thiophen-2-yl-2-propenamide

Molecular Formula	C19H15N3O2S2
Molecular Weight	381.06058 g/mol
LogP	4.5084
Topological Polar Surface Area	71.09 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	6
Exact Mass	381.06058
Monoisotopic Mass	381.06058
Heavy Atoms	26
Complexity	856.1221

Chemical Identifiers

CAS Number	1164511-34-5
SMILES	C1=CC(=NC(=C1)NC(=O)/C=C/C2=CC=CS2)NC(=O)/C=C/C3=CC=CS3