N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1-propylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(1-propyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1-propylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(1-propylimidazol-2-yl)thio]acetamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCCN1C=CN=C1SCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H17N5O2S/c1-2-6-20-7-5-16-15(20)23-9-13(21)17-10-3-4-11-12(8-10)19-14(22)18-11/h3-5,7-8H,2,6,9H2,1H3,(H,17,21)(H2,18,19,22)