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

Systemtic Name: N-[(1S)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(4-methylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(1,1-dimethylpropylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(p-tolyl)thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(2-methylbutan-2-ylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(4-methylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(2-methylbutan-2-ylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(4-methylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(tert-amylamino)-2-keto-1-(2-thienyl)ethyl]-N-(p-tolyl)thiadiazole-4-carboxamide Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=CS1)N(C2=CC=C(C=C2)C)C(=O)C3=CSN=N3

Isomeric SMILES

CCC(C)(C)NC(=O)[C@@H](C1=CC=CS1)N(C2=CC=C(C=C2)C)C(=O)C3=CSN=N3

InChI

InChI=1S/C21H24N4O2S2/c1-5-21(3,4)22-19(26)18(17-7-6-12-28-17)25(15-10-8-14(2)9-11-15)20(27)16-13-29-24-23-16/h6-13,18H,5H2,1-4H3,(H,22,26)/t18-/m1/s1