N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(thiophen-2-ylmethylsulfanyl)benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(thiophen-2-ylmethylsulfanyl)benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2-thienylmethylsulfanyl)benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(thiophen-2-ylmethylthio)benzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(thiophen-2-ylmethylsulfanyl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(2-thenylthio)benzamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)SCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)SCC4=CC=CS4

InChI

InChI=1S/C19H15N3O2S2/c23-18(20-12-7-8-15-16(10-12)22-19(24)21-15)14-5-1-2-6-17(14)26-11-13-4-3-9-25-13/h1-10H,11H2,(H,20,23)(H2,21,22,24)