methyl 3-[[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]carbamoyl]amino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]carbamoyl]amino]thiophene-2-carboxylate Openeye Name: methyl 3-[[methyl-[2-(4-methylanilino)-2-oxo-ethyl]carbamoyl]amino]thiophene-2-carboxylate CAS Name: 3-[[[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[methyl-[2-(4-methylanilino)-2-oxoethyl]carbamoyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[[2-keto-2-(p-toluidino)ethyl]-methyl-carbamoyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)NC2=C(SC=C2)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)NC2=C(SC=C2)C(=O)OC

InChI

InChI=1S/C17H19N3O4S/c1-11-4-6-12(7-5-11)18-14(21)10-20(2)17(23)19-13-8-9-25-15(13)16(22)24-3/h4-9H,10H2,1-3H3,(H,18,21)(H,19,23)