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

Systemtic Name: N-cyclopropyl-N-[(1S)-2-(2-methylbutan-2-ylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopropyl-N-[(1S)-2-(1,1-dimethylpropylamino)-2-oxo-1-(p-tolyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopropyl-N-[(1S)-2-(2-methylbutan-2-ylamino)-1-(4-methylphenyl)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopropyl-N-[(1S)-2-(2-methylbutan-2-ylamino)-1-(4-methylphenyl)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(tert-amylamino)-2-keto-1-(p-tolyl)ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=C(C=C1)C)N(C2CC2)C(=O)C3=CSN=N3

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C1=CC=C(C=C1)C)N(C2CC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C20H26N4O2S/c1-5-20(3,4)21-18(25)17(14-8-6-13(2)7-9-14)24(15-10-11-15)19(26)16-12-27-23-22-16/h6-9,12,15,17H,5,10-11H2,1-4H3,(H,21,25)/t17-/m0/s1