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5-ethyl-4-methyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

5-ethyl-4-methyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name:5-ethyl-4-methyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
Openeye Name:5-ethyl-4-methyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide
CAS Name:5-ethyl-4-methyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide
IUPAC Name:5-ethyl-4-methyl-N-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxoethyl]thiophene-2-carboxamide
Traditional Name:5-ethyl-N-[2-keto-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethyl]-4-methyl-thiophene-2-carboxamide
Formula: C20H26N2O3S
MolecularWeight: 374.49704
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC(=O)N(C)CCOC2=CC=C(C=C2)C)C


Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC(=O)N(C)CCOC2=CC=C(C=C2)C)C


InChI

InChI=1S/C20H26N2O3S/c1-5-17-15(3)12-18(26-17)20(24)21-13-19(23)22(4)10-11-25-16-8-6-14(2)7-9-16/h6-9,12H,5,10-11,13H2,1-4H3,(H,21,24)


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