2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(3-cyano-2-thienyl)acetamide Formula: C9H8N6OS2 MolecularWeight: 280.32942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C#N)NC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

C1=CSC(=C1C#N)NC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C9H8N6OS2/c10-3-5-1-2-17-7(5)12-6(16)4-18-9-13-8(11)14-15-9/h1-2H,4H2,(H,12,16)(H3,11,13,14,15)