2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C15H16N6O2S MolecularWeight: 344.39154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=NN=CN3C4CC4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=NN=CN3C4CC4

InChI

InChI=1S/C15H16N6O2S/c1-8(24-15-20-16-7-21(15)10-3-4-10)13(22)17-9-2-5-11-12(6-9)19-14(23)18-11/h2,5-8,10H,3-4H2,1H3,(H,17,22)(H2,18,19,23)