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

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]-4-keto-N-methyl-butyramide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-5-16-8-6-7-9-18(16)22-20(25)13-23(4)21(26)11-10-19(24)17-12-14(2)27-15(17)3/h6-9,12H,5,10-11,13H2,1-4H3,(H,22,25)