N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2,5-dimethylthiophen-3-yl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2,5-dimethylthiophen-3-yl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-(2,5-dimethyl-3-thienyl)-N-methyl-4-oxo-butanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(2,5-dimethyl-3-thiophenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(2,5-dimethylthiophen-3-yl)-N-methyl-4-oxobutanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-(2,5-dimethyl-3-thienyl)-4-keto-N-methyl-butyramide Formula: C21H26N2O3S MolecularWeight: 386.50774

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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=C(SC(=C2)C)C

Isomeric SMILES

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

InChI

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