N-cyclopropyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-cyclopropyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-cyclopropyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-cyclopropyl-N-[2-[homoveratryl(2-thenyl)amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN(C3CC3)C(=O)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN(C3CC3)C(=O)CC4=CC=CC=C4)OC

InChI

InChI=1S/C28H32N2O4S/c1-33-25-13-10-22(17-26(25)34-2)14-15-29(19-24-9-6-16-35-24)28(32)20-30(23-11-12-23)27(31)18-21-7-4-3-5-8-21/h3-10,13,16-17,23H,11-12,14-15,18-20H2,1-2H3