N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-5-keto-5-(2-thienyl)valeramide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCCC(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCCC(=O)C2=CC=CS2)C

InChI

InChI=1S/C19H22N2O3S/c1-13-6-3-7-15(14(13)2)21-19(24)12-20-18(23)10-4-8-16(22)17-9-5-11-25-17/h3,5-7,9,11H,4,8,10,12H2,1-2H3,(H,20,23)(H,21,24)