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

Systemtic Name: 4-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-propyl-thiophene-2-carboxamide Openeye Name: 4-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-5-propyl-thiophene-2-carboxamide CAS Name: 4-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-5-propyl-2-thiophenecarboxamide IUPAC Name: 4-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-5-propylthiophene-2-carboxamide Traditional Name: 4-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-5-propyl-thiophene-2-carboxamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)CC

Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)CC

InChI

InChI=1S/C20H26N2O3S/c1-5-7-17-14(6-2)12-18(26-17)20(24)22(3)13-19(23)21-15-8-10-16(25-4)11-9-15/h8-12H,5-7,13H2,1-4H3,(H,21,23)