2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC(CC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N[C@H](CC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C27H27N3O3S/c1-3-33-22-15-13-21(14-16-22)30-25-12-8-7-11-23(25)29-27(30)34-18-26(32)28-24(19(2)31)17-20-9-5-4-6-10-20/h4-16,24H,3,17-18H2,1-2H3,(H,28,32)/t24-/m1/s1