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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-4-propyl-thiophene-2-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,5-dimethyl-4-propyl-thiophene-2-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,5-dimethyl-4-propyl-2-thiophenecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,5-dimethyl-4-propylthiophene-2-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N,5-dimethyl-4-propyl-thiophene-2-carboxamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-5-6-14-11-17(25-13(14)2)19(23)21(3)12-18(22)20-15-7-9-16(24-4)10-8-15/h7-11H,5-6,12H2,1-4H3,(H,20,22)