(4-tert-butylphenyl)methyl N-[(4-phenyl-1,2,3-thiadiazol-5-yl)carbonylamino]carbamate

Systemtic Name: (4-tert-butylphenyl)methyl N-[(4-phenyl-1,2,3-thiadiazol-5-yl)carbonylamino]carbamate Openeye Name: (4-tert-butylphenyl)methyl N-[(4-phenylthiadiazole-5-carbonyl)amino]carbamate CAS Name: N-[[oxo-(4-phenyl-5-thiadiazolyl)methyl]amino]carbamic acid (4-tert-butylphenyl)methyl ester IUPAC Name: (4-tert-butylphenyl)methyl N-[(4-phenylthiadiazole-5-carbonyl)amino]carbamate Traditional Name: N-[(4-phenylthiadiazole-5-carbonyl)amino]carbamic acid (4-tert-butylbenzyl) ester Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC(=O)NNC(=O)C2=C(N=NS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC(=O)NNC(=O)C2=C(N=NS2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-21(2,3)16-11-9-14(10-12-16)13-28-20(27)24-23-19(26)18-17(22-25-29-18)15-7-5-4-6-8-15/h4-12H,13H2,1-3H3,(H,23,26)(H,24,27)