N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)naphthalene-2-carboxamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)naphthalene-2-carboxamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)naphthalene-2-carboxamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-N-(3-ethoxypropyl)-2-naphthalenecarboxamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(3-ethoxypropyl)naphthalene-2-carboxamide Traditional Name: N-(3-ethoxypropyl)-N-[2-[homoveratryl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-2-naphthamide Formula: C34H40N2O5S MolecularWeight: 588.7568

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=C(S2)C)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=C(S2)C)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C34H40N2O5S/c1-5-41-20-8-18-36(34(38)29-14-13-27-9-6-7-10-28(27)22-29)24-33(37)35(23-30-15-11-25(2)42-30)19-17-26-12-16-31(39-3)32(21-26)40-4/h6-7,9-16,21-22H,5,8,17-20,23-24H2,1-4H3