(E)-N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-cyclohexyl-carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-cyclohexyl-carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl-cyclohexyl-carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-cyclohexylamino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-cyclohexylcarbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-cyclohexyl-thiocarbamoyl]-3-phenyl-acrylamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=S)NC(=O)C=CC3=CC=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=S)NC(=O)/C=C/C3=CC=CC=C3)OCC(=O)N

InChI

InChI=1S/C26H31N3O4S/c1-32-23-16-20(12-14-22(23)33-18-24(27)30)17-29(21-10-6-3-7-11-21)26(34)28-25(31)15-13-19-8-4-2-5-9-19/h2,4-5,8-9,12-16,21H,3,6-7,10-11,17-18H2,1H3,(H2,27,30)(H,28,31,34)/b15-13+