N-[(1R)-1-(4-ethylphenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-(4-ethylphenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-(4-ethylphenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(1R)-1-(4-ethylphenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[(1R)-1-(4-ethylphenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1-(4-ethylphenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C20H23N3OS/c1-4-15-6-8-16(9-7-15)14(3)21-19(24)12-25-20-22-17-10-5-13(2)11-18(17)23-20/h5-11,14H,4,12H2,1-3H3,(H,21,24)(H,22,23)/t14-/m1/s1