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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C15H18N6O3S MolecularWeight: 362.40682

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCCN1C(=O)NN=C1SC(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H18N6O3S/c1-3-6-21-14(24)19-20-15(21)25-8(2)12(22)16-9-4-5-10-11(7-9)18-13(23)17-10/h4-5,7-8H,3,6H2,1-2H3,(H,16,22)(H,19,24)(H2,17,18,23)