(2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O2S/c1-4-23-18-8-6-5-7-17(18)22-20(23)26-14(2)19(24)21-13-15-9-11-16(25-3)12-10-15/h5-12,14H,4,13H2,1-3H3,(H,21,24)/t14-/m1/s1