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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-keto-4-(2-thienyl)butyramide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-12-5-3-6-13(2)18(12)20-17(23)11-19-16(22)9-8-14(21)15-7-4-10-24-15/h3-7,10H,8-9,11H2,1-2H3,(H,19,22)(H,20,23)