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

Systemtic Name: N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-(4-phenoxyphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-N-(4-phenoxyphenyl)thiadiazole-4-carboxamide CAS Name: N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-(4-phenoxyphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-(4-phenoxyphenyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(tert-amylamino)-2-keto-ethyl]-N-(4-phenoxyphenyl)thiadiazole-4-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3=CSN=N3

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3=CSN=N3

InChI

InChI=1S/C22H24N4O3S/c1-4-22(2,3)23-20(27)14-26(21(28)19-15-30-25-24-19)16-10-12-18(13-11-16)29-17-8-6-5-7-9-17/h5-13,15H,4,14H2,1-3H3,(H,23,27)