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

Systemtic Name: N-cyclopentyl-N-[(1S)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopentyl-N-[(1S)-2-(1,1-dimethylpropylamino)-2-oxo-1-phenyl-ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopentyl-N-[(1S)-2-(2-methylbutan-2-ylamino)-2-oxo-1-phenylethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopentyl-N-[(1S)-2-(2-methylbutan-2-ylamino)-2-oxo-1-phenylethyl]thiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(tert-amylamino)-2-keto-1-phenyl-ethyl]-N-cyclopentyl-thiadiazole-4-carboxamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C1=CC=CC=C1)N(C2CCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C21H28N4O2S/c1-4-21(2,3)22-19(26)18(15-10-6-5-7-11-15)25(16-12-8-9-13-16)20(27)17-14-28-24-23-17/h5-7,10-11,14,16,18H,4,8-9,12-13H2,1-3H3,(H,22,26)/t18-/m0/s1