(E)-N-[(1R)-3-methylsulfanyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(1R)-3-methylsulfanyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1R)-3-(methylthio)-1-[1-(phenylmethyl)-2-benzimidazolyl]propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-3-methylsulfanylpropyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-3-(methylthio)propyl]-3-phenyl-acrylamide Formula: C27H27N3OS MolecularWeight: 441.58778

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CSCC[C@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H27N3OS/c1-32-19-18-24(28-26(31)17-16-21-10-4-2-5-11-21)27-29-23-14-8-9-15-25(23)30(27)20-22-12-6-3-7-13-22/h2-17,24H,18-20H2,1H3,(H,28,31)/b17-16+/t24-/m1/s1