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

Systemtic Name: (E)-N-cyclopropyl-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-cyclopropyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-cyclopropyl-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-cyclopropyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-cyclopropyl-3-phenyl-acrylamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2S/c29-25(16-13-21-8-3-1-4-9-21)28(23-14-15-23)20-26(30)27(19-24-12-7-17-31-24)18-22-10-5-2-6-11-22/h1-13,16-17,23H,14-15,18-20H2/b16-13+