N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(4-ethylphenyl)propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(4-ethylphenyl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(4-ethylphenyl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(4-ethylphenyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-(4-ethylphenyl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(4-ethylphenyl)propionamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C22H27N3OS/c1-3-16-8-10-17(11-9-16)12-13-21(26)23-20(14-15-27-2)22-24-18-6-4-5-7-19(18)25-22/h4-11,20H,3,12-15H2,1-2H3,(H,23,26)(H,24,25)