N-(3-chlorophenyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(3-chlorophenyl)-N-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-(3-chlorophenyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-[2-(tert-amylamino)-2-keto-ethyl]-N-(3-chlorophenyl)thiadiazole-4-carboxamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC(=CC=C1)Cl)C(=O)C2=CSN=N2

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC(=CC=C1)Cl)C(=O)C2=CSN=N2

InChI

InChI=1S/C16H19ClN4O2S/c1-4-16(2,3)18-14(22)9-21(12-7-5-6-11(17)8-12)15(23)13-10-24-20-19-13/h5-8,10H,4,9H2,1-3H3,(H,18,22)