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

Systemtic Name: (E)-N-(2-methoxyethyl)-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-(2-methoxyethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-methoxyethyl)-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-(2-methoxyethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-(2-methoxyethyl)-3-phenyl-acrylamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3S/c1-31-17-16-27(25(29)15-14-22-9-4-2-5-10-22)21-26(30)28(20-24-13-8-18-32-24)19-23-11-6-3-7-12-23/h2-15,18H,16-17,19-21H2,1H3/b15-14+