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N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-thiophene-2-carboxamide

N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-thiophene-2-carboxamide

Systemtic Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-thiophene-2-carboxamide
Openeye Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-N-propyl-thiophene-2-carboxamide
CAS Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-N-propyl-2-thiophenecarboxamide
IUPAC Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-propylthiophene-2-carboxamide
Traditional Name:N-[2-[homoveratryl-[(5-methyl-2-furyl)methyl]amino]-2-keto-ethyl]-N-propyl-thiophene-2-carboxamide
Formula: C26H32N2O5S
MolecularWeight: 484.60768
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=C(O2)C)C(=O)C3=CC=CS3


Isomeric SMILES

CCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=C(O2)C)C(=O)C3=CC=CS3


InChI

InChI=1S/C26H32N2O5S/c1-5-13-28(26(30)24-7-6-15-34-24)18-25(29)27(17-21-10-8-19(2)33-21)14-12-20-9-11-22(31-3)23(16-20)32-4/h6-11,15-16H,5,12-14,17-18H2,1-4H3


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