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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(2-thenylthio)acetamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CSCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CSC(=C1)CSCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H13N3O2S2/c18-13(8-20-7-10-2-1-5-21-10)15-9-3-4-11-12(6-9)17-14(19)16-11/h1-6H,7-8H2,(H,15,18)(H2,16,17,19)