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

Systemtic Name: (2R)-N-cyclohexyl-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-cyclohexyl-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-cyclohexyl-2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-cyclohexyl-2-[(1-p-phenetylbenzimidazol-2-yl)thio]propionamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)NC4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2S[C@H](C)C(=O)NC4CCCCC4

InChI

InChI=1S/C24H29N3O2S/c1-3-29-20-15-13-19(14-16-20)27-22-12-8-7-11-21(22)26-24(27)30-17(2)23(28)25-18-9-5-4-6-10-18/h7-8,11-18H,3-6,9-10H2,1-2H3,(H,25,28)/t17-/m1/s1