N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-4-keto-N-methyl-4-(2-thienyl)butyramide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C19H22N2O3S/c1-3-14-7-4-5-8-15(14)20-18(23)13-21(2)19(24)11-10-16(22)17-9-6-12-25-17/h4-9,12H,3,10-11,13H2,1-2H3,(H,20,23)