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

Systemtic Name: (2R)-N-cyclopentyl-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-cyclopentyl-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-cyclopentyl-2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-cyclopentyl-2-[(1-p-phenetylbenzimidazol-2-yl)thio]propionamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)NC4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2S[C@H](C)C(=O)NC4CCCC4

InChI

InChI=1S/C23H27N3O2S/c1-3-28-19-14-12-18(13-15-19)26-21-11-7-6-10-20(21)25-23(26)29-16(2)22(27)24-17-8-4-5-9-17/h6-7,10-17H,3-5,8-9H2,1-2H3,(H,24,27)/t16-/m1/s1