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

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

Systemtic Name:N-butan-2-yl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide
Openeye Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-N-sec-butyl-naphthalene-2-carboxamide
CAS Name:N-butan-2-yl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-naphthalenecarboxamide
IUPAC Name:N-butan-2-yl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]naphthalene-2-carboxamide
Traditional Name:N-[2-[homoveratryl(2-thenyl)amino]-2-keto-ethyl]-N-sec-butyl-2-naphthamide
Formula: C32H36N2O4S
MolecularWeight: 544.70424
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CCC(C)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)C3=CC4=CC=CC=C4C=C3


InChI

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


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