N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C17H22N6OS MolecularWeight: 358.46118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C17H22N6OS/c1-3-6-15-20-21-17(25)23(15)11-16(24)18-9-10-22-12(2)19-13-7-4-5-8-14(13)22/h4-5,7-8H,3,6,9-11H2,1-2H3,(H,18,24)(H,21,25)