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

Systemtic Name: N-cyclopentyl-N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopentyl-N-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopentyl-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopentyl-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-[2-(tert-amylamino)-2-keto-ethyl]-N-cyclopentyl-thiadiazole-4-carboxamide Formula: C15H24N4O2S MolecularWeight: 324.44166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1CCCC1)C(=O)C2=CSN=N2

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1CCCC1)C(=O)C2=CSN=N2

InChI

InChI=1S/C15H24N4O2S/c1-4-15(2,3)16-13(20)9-19(11-7-5-6-8-11)14(21)12-10-22-18-17-12/h10-11H,4-9H2,1-3H3,(H,16,20)