(2R)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-phenylpropanamide Traditional Name: (2R)-N-methyl-N-phenyl-2-[(1-p-phenetylbenzimidazol-2-yl)thio]propionamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2S[C@H](C)C(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2S/c1-4-30-21-16-14-20(15-17-21)28-23-13-9-8-12-22(23)26-25(28)31-18(2)24(29)27(3)19-10-6-5-7-11-19/h5-18H,4H2,1-3H3/t18-/m1/s1