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

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-naphthalene-2-carboxamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-isopropyl-naphthalene-2-carboxamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-N-propan-2-yl-2-naphthalenecarboxamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-propan-2-ylnaphthalene-2-carboxamide Traditional Name: N-[2-[homoveratryl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-isopropyl-2-naphthamide Formula: C32H36N2O4S MolecularWeight: 544.70424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(C(C)C)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(C(C)C)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C32H36N2O4S/c1-22(2)34(32(36)27-13-12-25-8-6-7-9-26(25)19-27)21-31(35)33(20-28-14-10-23(3)39-28)17-16-24-11-15-29(37-4)30(18-24)38-5/h6-15,18-19,22H,16-17,20-21H2,1-5H3