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

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

Systemtic Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-2-thiophen-2-yl-ethanamide
Openeye Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-N-isopropyl-2-(2-thienyl)acetamide
CAS Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-propan-2-yl-2-thiophen-2-ylacetamide
IUPAC Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-propan-2-yl-2-thiophen-2-ylacetamide
Traditional Name:N-[2-[homoveratryl(2-thenyl)amino]-2-keto-ethyl]-N-isopropyl-2-(2-thienyl)acetamide
Formula: C26H32N2O4S2
MolecularWeight: 500.67328
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)CC3=CC=CS3


Isomeric SMILES

CC(C)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)CC3=CC=CS3


InChI

InChI=1S/C26H32N2O4S2/c1-19(2)28(25(29)16-21-7-5-13-33-21)18-26(30)27(17-22-8-6-14-34-22)12-11-20-9-10-23(31-3)24(15-20)32-4/h5-10,13-15,19H,11-12,16-18H2,1-4H3


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