N-[1-(4-methylsulfanylphenyl)ethyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-methylsulfanylphenyl)ethyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[1-(4-methylsulfanylphenyl)ethyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[1-[4-(methylthio)phenyl]ethyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(4-methylsulfanylphenyl)ethyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[1-[4-(methylthio)phenyl]ethyl]acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C3=CC=C(C=C3)SC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C3=CC=C(C=C3)SC

InChI

InChI=1S/C21H25N3O2S/c1-4-13-23-18-7-5-6-8-19(18)24(21(23)26)14-20(25)22-15(2)16-9-11-17(27-3)12-10-16/h5-12,15H,4,13-14H2,1-3H3,(H,22,25)