methyl 2-[2-[(2-methoxy-5-methyl-phenyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[(2-methoxy-5-methyl-phenyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2-methoxy-5-methyl-anilino)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2-methoxy-5-methylanilino)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2-methoxy-5-methylanilino)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-methoxy-5-methyl-anilino)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC

InChI

InChI=1S/C18H22N2O4S/c1-10-6-7-14(23-4)13(8-10)19-9-15(21)20-17-16(18(22)24-5)11(2)12(3)25-17/h6-8,19H,9H2,1-5H3,(H,20,21)