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

Systemtic Name: N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-phenethyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-N-phenethyl-thiadiazole-4-carboxamide CAS Name: N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-phenethyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-phenethylthiadiazole-4-carboxamide Traditional Name: N-[2-(tert-amylamino)-2-keto-ethyl]-N-phenethyl-thiadiazole-4-carboxamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(CCC1=CC=CC=C1)C(=O)C2=CSN=N2

Isomeric SMILES

CCC(C)(C)NC(=O)CN(CCC1=CC=CC=C1)C(=O)C2=CSN=N2

InChI

InChI=1S/C18H24N4O2S/c1-4-18(2,3)19-16(23)12-22(17(24)15-13-25-21-20-15)11-10-14-8-6-5-7-9-14/h5-9,13H,4,10-12H2,1-3H3,(H,19,23)