(E)-N-cyclohexyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-cyclohexyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-cyclohexyl-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-cyclohexyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-cyclohexyl-3-phenyl-acrylamide Formula: C29H32N2O2S MolecularWeight: 472.64158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O2S/c32-28(19-18-24-11-4-1-5-12-24)31(26-15-8-3-9-16-26)23-29(33)30(22-27-17-10-20-34-27)21-25-13-6-2-7-14-25/h1-2,4-7,10-14,17-20,26H,3,8-9,15-16,21-23H2/b19-18+