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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C12H17N5OS2 MolecularWeight: 311.42628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C12H17N5OS2/c1-7(2)10(8-4-3-5-19-8)14-9(18)6-20-12-15-11(13)16-17-12/h3-5,7,10H,6H2,1-2H3,(H,14,18)(H3,13,15,16,17)