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

Systemtic Name: 3-[6-azanyl-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]sulfanyl]-N-thiazol-2-yl-propanamide CAS Name: 3-[[6-amino-3,5-dicyano-4-(2-furanyl)-2-pyridinyl]thio]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[6-amino-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]thio]-N-thiazol-2-yl-propionamide Formula: C17H12N6O2S2 MolecularWeight: 396.44618

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(C(=NC(=C2C#N)SCCC(=O)NC3=NC=CS3)N)C#N

Isomeric SMILES

C1=COC(=C1)C2=C(C(=NC(=C2C#N)SCCC(=O)NC3=NC=CS3)N)C#N

InChI

InChI=1S/C17H12N6O2S2/c18-8-10-14(12-2-1-5-25-12)11(9-19)16(23-15(10)20)26-6-3-13(24)22-17-21-4-7-27-17/h1-2,4-5,7H,3,6H2,(H2,20,23)(H,21,22,24)