4-(5-chloranylthiophen-2-yl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-keto-N-methyl-butyramide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-12-5-4-6-13(2)19(12)21-17(24)11-22(3)18(25)10-7-14(23)15-8-9-16(20)26-15/h4-6,8-9H,7,10-11H2,1-3H3,(H,21,24)