4-(2,5-dimethylthiophen-3-yl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]butyramide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC(=CC=C2)OCC(=O)NC

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC(=CC=C2)OCC(=O)NC

InChI

InChI=1S/C19H22N2O4S/c1-12-9-16(13(2)26-12)17(22)7-8-18(23)21-14-5-4-6-15(10-14)25-11-19(24)20-3/h4-6,9-10H,7-8,11H2,1-3H3,(H,20,24)(H,21,23)