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

Systemtic Name: N-cyclopentyl-N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopentyl-N-[2-(1,1-dimethylpropylamino)-2-oxo-1-(2-pyridyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopentyl-N-[2-(2-methylbutan-2-ylamino)-2-oxo-1-(2-pyridinyl)ethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopentyl-N-[2-(2-methylbutan-2-ylamino)-2-oxo-1-pyridin-2-ylethyl]thiadiazole-4-carboxamide Traditional Name: N-[2-(tert-amylamino)-2-keto-1-(2-pyridyl)ethyl]-N-cyclopentyl-thiadiazole-4-carboxamide Formula: C20H27N5O2S MolecularWeight: 401.52568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=CC=N1)N(C2CCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

CCC(C)(C)NC(=O)C(C1=CC=CC=N1)N(C2CCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C20H27N5O2S/c1-4-20(2,3)22-18(26)17(15-11-7-8-12-21-15)25(14-9-5-6-10-14)19(27)16-13-28-24-23-16/h7-8,11-14,17H,4-6,9-10H2,1-3H3,(H,22,26)