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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-cyanophenyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(4-cyanophenyl)acetamide Formula: C11H10N6OS MolecularWeight: 274.3017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N6OS/c12-5-7-1-3-8(4-2-7)14-9(18)6-19-11-15-10(13)16-17-11/h1-4H,6H2,(H,14,18)(H3,13,15,16,17)