(E)-N-cyclohexyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-cyclohexyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-cyclohexyl-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-cyclohexyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-cyclohexyl-3-phenyl-acrylamide Formula: C30H34N2O2S MolecularWeight: 486.66816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O2S/c1-24-19-20-35-28(24)22-31(21-26-13-7-3-8-14-26)30(34)23-32(27-15-9-4-10-16-27)29(33)18-17-25-11-5-2-6-12-25/h2-3,5-8,11-14,17-20,27H,4,9-10,15-16,21-23H2,1H3/b18-17+