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2-(6-azanyl-3,5-dicyano-4-thiophen-3-yl-pyridin-2-yl)sulfanyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide

2-(6-azanyl-3,5-dicyano-4-thiophen-3-yl-pyridin-2-yl)sulfanyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name:2-(6-azanyl-3,5-dicyano-4-thiophen-3-yl-pyridin-2-yl)sulfanyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide
Openeye Name:2-[[6-amino-3,5-dicyano-4-(3-thienyl)-2-pyridyl]sulfanyl]-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]propanamide
CAS Name:2-[[6-amino-3,5-dicyano-4-(3-thiophenyl)-2-pyridinyl]thio]-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]propanamide
IUPAC Name:2-(6-amino-3,5-dicyano-4-thiophen-3-ylpyridin-2-yl)sulfanyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide
Traditional Name:2-[[6-amino-3,5-dicyano-4-(3-thienyl)-2-pyridyl]thio]-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]propionamide
Formula: C25H20N6O3S3
MolecularWeight: 548.6597
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC)SC3=C(C(=C(C(=N3)N)C#N)C4=CSC=C4)C#N


Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC)SC3=C(C(=C(C(=N3)N)C#N)C4=CSC=C4)C#N


InChI

InChI=1S/C25H20N6O3S3/c1-13(37-24-17(10-27)21(15-6-7-35-11-15)16(9-26)22(28)30-24)23(32)31-25-29-18(12-36-25)14-4-5-19(33-2)20(8-14)34-3/h4-8,11-13H,1-3H3,(H2,28,30)(H,29,31,32)


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