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

Systemtic Name: [4-[(4-tert-butylphenyl)carbonylamino]phenyl] 4-ethyl-1,2,3-thiadiazole-5-carboxylate Openeye Name: [4-[(4-tert-butylbenzoyl)amino]phenyl] 4-ethylthiadiazole-5-carboxylate CAS Name: 4-ethyl-5-thiadiazolecarboxylic acid [4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(4-tert-butylbenzoyl)amino]phenyl] 4-ethylthiadiazole-5-carboxylate Traditional Name: 4-ethylthiadiazole-5-carboxylic acid [4-[(4-tert-butylbenzoyl)amino]phenyl] ester Formula: C22H23N3O3S MolecularWeight: 409.50132

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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=C(C=C3)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-5-18-19(29-25-24-18)21(27)28-17-12-10-16(11-13-17)23-20(26)14-6-8-15(9-7-14)22(2,3)4/h6-13H,5H2,1-4H3,(H,23,26)