(2R)-N-(4-ethoxyphenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-ethoxyphenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(4-ethoxyphenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(4-ethoxyphenyl)-2-[(1-ethyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(4-ethoxyphenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-2-[(1-ethylbenzimidazol-2-yl)thio]-N-p-phenetyl-propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H23N3O2S/c1-4-23-18-9-7-6-8-17(18)22-20(23)26-14(3)19(24)21-15-10-12-16(13-11-15)25-5-2/h6-14H,4-5H2,1-3H3,(H,21,24)/t14-/m1/s1