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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-12-6-5-7-13(2)20(12)22-19(25)11-21-18(24)9-8-17(23)16-10-14(3)26-15(16)4/h5-7,10H,8-9,11H2,1-4H3,(H,21,24)(H,22,25)