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[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-methyl-1-benzothiophene-2-carboxylate

[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-methyl-1-benzothiophene-2-carboxylate

Systemtic Name:[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-methyl-1-benzothiophene-2-carboxylate
Openeye Name:[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl] 3-methylbenzothiophene-2-carboxylate
CAS Name:3-methyl-1-benzothiophene-2-carboxylic acid [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] 3-methyl-1-benzothiophene-2-carboxylate
Traditional Name:3-methylbenzothiophene-2-carboxylic acid [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl] ester
Formula: C17H14N2O4S2
MolecularWeight: 374.43406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)OCC(=O)NC3=C(C=CS3)C(=O)N


Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)OCC(=O)NC3=C(C=CS3)C(=O)N


InChI

InChI=1S/C17H14N2O4S2/c1-9-10-4-2-3-5-12(10)25-14(9)17(22)23-8-13(20)19-16-11(15(18)21)6-7-24-16/h2-7H,8H2,1H3,(H2,18,21)(H,19,20)


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