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methyl 3-[[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]amino]thiophene-2-carboxylate

methyl 3-[[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]amino]thiophene-2-carboxylate

Systemtic Name:methyl 3-[[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]amino]thiophene-2-carboxylate
Openeye Name:methyl 3-[[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-carbamoyl]amino]thiophene-2-carboxylate
CAS Name:3-[[[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 3-[[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylcarbamoyl]amino]thiophene-2-carboxylate
Traditional Name:3-[[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-carbamoyl]amino]thiophene-2-carboxylic acid methyl ester
Formula: C18H21N3O4S
MolecularWeight: 375.44204
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H21N3O4S/c1-11-6-5-7-13(12(11)2)19-15(22)10-21(3)18(24)20-14-8-9-26-16(14)17(23)25-4/h5-9H,10H2,1-4H3,(H,19,22)(H,20,24)


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