N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4,5-dimethyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4,5-dimethyl-thiophene-2-carboxamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-4,5-dimethyl-thiophene-2-carboxamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4,5-dimethyl-2-thiophenecarboxamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4,5-dimethylthiophene-2-carboxamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-4,5-dimethyl-thiophene-2-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=C(S2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=C(S2)C)C

InChI

InChI=1S/C17H20N2O3S/c1-10-5-6-14(22-4)13(7-10)19-16(20)9-18-17(21)15-8-11(2)12(3)23-15/h5-8H,9H2,1-4H3,(H,18,21)(H,19,20)