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[4-[(3-methylphenyl)carbonylamino]phenyl] 4-ethyl-1,2,3-thiadiazole-5-carboxylate

[4-[(3-methylphenyl)carbonylamino]phenyl] 4-ethyl-1,2,3-thiadiazole-5-carboxylate

Systemtic Name:[4-[(3-methylphenyl)carbonylamino]phenyl] 4-ethyl-1,2,3-thiadiazole-5-carboxylate
Openeye Name:[4-[(3-methylbenzoyl)amino]phenyl] 4-ethylthiadiazole-5-carboxylate
CAS Name:4-ethyl-5-thiadiazolecarboxylic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester
IUPAC Name:[4-[(3-methylbenzoyl)amino]phenyl] 4-ethylthiadiazole-5-carboxylate
Traditional Name:4-ethylthiadiazole-5-carboxylic acid [4-(m-toluoylamino)phenyl] ester
Formula: C19H17N3O3S
MolecularWeight: 367.42158
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C


Isomeric SMILES

CCC1=C(SN=N1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C


InChI

InChI=1S/C19H17N3O3S/c1-3-16-17(26-22-21-16)19(24)25-15-9-7-14(8-10-15)20-18(23)13-6-4-5-12(2)11-13/h4-11H,3H2,1-2H3,(H,20,23)


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