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

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-4-keto-N-methyl-butyramide Formula: C19H21FN2O3S MolecularWeight: 376.445043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C19H21FN2O3S/c1-12-9-16(13(2)26-12)17(23)7-8-19(25)22(3)11-18(24)21-15-6-4-5-14(20)10-15/h4-6,9-10H,7-8,11H2,1-3H3,(H,21,24)