N-[1-[(4,5-dimethoxy-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(4,5-dimethoxy-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(4,5-dimethoxy-2-methyl-anilino)-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(4,5-dimethoxy-2-methylanilino)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylanilino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(4,5-dimethoxy-2-methyl-anilino)-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C17H20N2O4S MolecularWeight: 348.4167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C(C)NC(=O)C2=CC=CS2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C(C)NC(=O)C2=CC=CS2)OC)OC

InChI

InChI=1S/C17H20N2O4S/c1-10-8-13(22-3)14(23-4)9-12(10)19-16(20)11(2)18-17(21)15-6-5-7-24-15/h5-9,11H,1-4H3,(H,18,21)(H,19,20)