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

Systemtic Name: N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-naphthalen-1-yl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-N-(1-naphthyl)thiadiazole-4-carboxamide CAS Name: N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-(1-naphthalenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-naphthalen-1-ylthiadiazole-4-carboxamide Traditional Name: N-[2-(tert-amylamino)-2-keto-ethyl]-N-(1-naphthyl)thiadiazole-4-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CSN=N3

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CSN=N3

InChI

InChI=1S/C20H22N4O2S/c1-4-20(2,3)21-18(25)12-24(19(26)16-13-27-23-22-16)17-11-7-9-14-8-5-6-10-15(14)17/h5-11,13H,4,12H2,1-3H3,(H,21,25)