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

Systemtic Name: 3-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyano-2-thienyl)propanamide CAS Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(3-cyano-2-thienyl)propionamide Formula: C10H10N6OS2 MolecularWeight: 294.356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C#N)NC(=O)CCSC2=NNC(=N2)N

Isomeric SMILES

C1=CSC(=C1C#N)NC(=O)CCSC2=NNC(=N2)N

InChI

InChI=1S/C10H10N6OS2/c11-5-6-1-3-18-8(6)13-7(17)2-4-19-10-14-9(12)15-16-10/h1,3H,2,4H2,(H,13,17)(H3,12,14,15,16)