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methyl 5-[(2,3-dimethylphenyl)carbamoyl]-4-methyl-2-(2-thiophen-2-ylethanoylamino)thiophene-3-carboxylate

methyl 5-[(2,3-dimethylphenyl)carbamoyl]-4-methyl-2-(2-thiophen-2-ylethanoylamino)thiophene-3-carboxylate

Systemtic Name:methyl 5-[(2,3-dimethylphenyl)carbamoyl]-4-methyl-2-(2-thiophen-2-ylethanoylamino)thiophene-3-carboxylate
Openeye Name:methyl 5-[(2,3-dimethylphenyl)carbamoyl]-4-methyl-2-[[2-(2-thienyl)acetyl]amino]thiophene-3-carboxylate
CAS Name:5-[(2,3-dimethylanilino)-oxomethyl]-4-methyl-2-[(1-oxo-2-thiophen-2-ylethyl)amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-[(2,3-dimethylphenyl)carbamoyl]-4-methyl-2-[(2-thiophen-2-ylacetyl)amino]thiophene-3-carboxylate
Traditional Name:5-[(2,3-dimethylphenyl)carbamoyl]-4-methyl-2-[[2-(2-thienyl)acetyl]amino]thiophene-3-carboxylic acid methyl ester
Formula: C22H22N2O4S2
MolecularWeight: 442.55108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)CC3=CC=CS3)C(=O)OC)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)CC3=CC=CS3)C(=O)OC)C)C


InChI

InChI=1S/C22H22N2O4S2/c1-12-7-5-9-16(13(12)2)23-20(26)19-14(3)18(22(27)28-4)21(30-19)24-17(25)11-15-8-6-10-29-15/h5-10H,11H2,1-4H3,(H,23,26)(H,24,25)


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