4-(2,5-dimethylthiophen-3-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]-4-keto-butyramide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CCC(=O)C2=C(SC(=C2)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CCC(=O)C2=C(SC(=C2)C)C

InChI

InChI=1S/C20H24N2O3S/c1-4-15-7-5-6-8-17(15)22-20(25)12-21-19(24)10-9-18(23)16-11-13(2)26-14(16)3/h5-8,11H,4,9-10,12H2,1-3H3,(H,21,24)(H,22,25)