(2S)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-[(1-ethyl-2-benzimidazolyl)thio]-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-[(1-ethylbenzimidazol-2-yl)thio]-N-(4-ethylphenyl)propionamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=CC=CC=C3N2CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NC3=CC=CC=C3N2CC

InChI

InChI=1S/C20H23N3OS/c1-4-15-10-12-16(13-11-15)21-19(24)14(3)25-20-22-17-8-6-7-9-18(17)23(20)5-2/h6-14H,4-5H2,1-3H3,(H,21,24)/t14-/m0/s1