N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-(2-thienyl)acetamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-thiophen-2-ylacetamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-2-(2-thienyl)acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CC2=CC=CS2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CC2=CC=CS2)C

InChI

InChI=1S/C17H20N2O2S/c1-12-6-4-8-15(13(12)2)18-16(20)11-19(3)17(21)10-14-7-5-9-22-14/h4-9H,10-11H2,1-3H3,(H,18,20)