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N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-4-propyl-thiophene-2-carboxamide

N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-4-propyl-thiophene-2-carboxamide

Systemtic Name:N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-4-propyl-thiophene-2-carboxamide
Openeye Name:N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N,5-dimethyl-4-propyl-thiophene-2-carboxamide
CAS Name:N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,5-dimethyl-4-propyl-2-thiophenecarboxamide
IUPAC Name:N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,5-dimethyl-4-propylthiophene-2-carboxamide
Traditional Name:N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N,5-dimethyl-4-propyl-thiophene-2-carboxamide
Formula: C22H30N2O4S
MolecularWeight: 418.5496
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)OCC)OCC)C


Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)OCC)OCC)C


InChI

InChI=1S/C22H30N2O4S/c1-6-9-16-12-20(29-15(16)4)22(26)24(5)14-21(25)23-17-10-11-18(27-7-2)19(13-17)28-8-3/h10-13H,6-9,14H2,1-5H3,(H,23,25)


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