N-(4-ethylphenyl)-2-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propylsulfanyl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propylsulfanyl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[3-(2-oxo-3H-benzimidazol-1-yl)propylsulfanyl]acetamide CAS Name: N-(4-ethylphenyl)-2-[3-(2-oxo-3H-benzimidazol-1-yl)propylthio]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[3-(2-oxo-3H-benzimidazol-1-yl)propylsulfanyl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[3-(2-keto-3H-benzimidazol-1-yl)propylthio]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H23N3O2S/c1-2-15-8-10-16(11-9-15)21-19(24)14-26-13-5-12-23-18-7-4-3-6-17(18)22-20(23)25/h3-4,6-11H,2,5,12-14H2,1H3,(H,21,24)(H,22,25)