N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

Systemtic Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide Openeye Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)amino]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-1-naphthalenecarboxamide IUPAC Name: N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]naphthalene-1-carboxamide Traditional Name: N-cyclohexyl-N-[2-[homoveratryl(2-thenyl)amino]-2-keto-ethyl]-1-naphthamide Formula: C34H38N2O4S MolecularWeight: 570.74152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN(C3CCCCC3)C(=O)C4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN(C3CCCCC3)C(=O)C4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C34H38N2O4S/c1-39-31-18-17-25(22-32(31)40-2)19-20-35(23-28-14-9-21-41-28)33(37)24-36(27-12-4-3-5-13-27)34(38)30-16-8-11-26-10-6-7-15-29(26)30/h6-11,14-18,21-22,27H,3-5,12-13,19-20,23-24H2,1-2H3