N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-cyano-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-cyano-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-cyano-1,2,4-triazol-1-yl)acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-cyano-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Formula: C13H10N6OS MolecularWeight: 298.3231

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C13H10N6OS/c14-4-9-8-2-1-3-10(8)21-13(9)17-12(20)6-19-7-16-11(5-15)18-19/h7H,1-3,6H2,(H,17,20)