(2S)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(4-ethylphenyl)propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NC3=C(N2)C=C(C=C3)OCC

InChI

InChI=1S/C20H23N3O2S/c1-4-14-6-8-15(9-7-14)21-19(24)13(3)26-20-22-17-11-10-16(25-5-2)12-18(17)23-20/h6-13H,4-5H2,1-3H3,(H,21,24)(H,22,23)/t13-/m0/s1