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

Systemtic Name: 2-[6-azanyl-3,5-dicyano-4-(3,4-dimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[6-amino-3,5-dicyano-4-(3,4-dimethoxyphenyl)-2-pyridyl]sulfanyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[[6-amino-3,5-dicyano-4-(3,4-dimethoxyphenyl)-2-pyridinyl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[6-amino-3,5-dicyano-4-(3,4-dimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[6-amino-3,5-dicyano-4-(3,4-dimethoxyphenyl)-2-pyridyl]thio]-N-thiazol-2-yl-acetamide Formula: C20H16N6O3S2 MolecularWeight: 452.50944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=NC(=C2C#N)SCC(=O)NC3=NC=CS3)N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=NC(=C2C#N)SCC(=O)NC3=NC=CS3)N)C#N)OC

InChI

InChI=1S/C20H16N6O3S2/c1-28-14-4-3-11(7-15(14)29-2)17-12(8-21)18(23)26-19(13(17)9-22)31-10-16(27)25-20-24-5-6-30-20/h3-7H,10H2,1-2H3,(H2,23,26)(H,24,25,27)