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

Systemtic Name: N-[(1S)-2-(2-methylbutan-2-ylamino)-1-(3-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(1,1-dimethylpropylamino)-1-(3-methyl-2-thienyl)-2-oxo-ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(2-methylbutan-2-ylamino)-1-(3-methyl-2-thiophenyl)-2-oxoethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(2-methylbutan-2-ylamino)-1-(3-methylthiophen-2-yl)-2-oxoethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(tert-amylamino)-2-keto-1-(3-methyl-2-thienyl)ethyl]-N-phenyl-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=C(C=CS1)C)N(C2=CC=CC=C2)C(=O)C3=CSN=N3

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2S2/c1-5-21(3,4)22-19(26)17(18-14(2)11-12-28-18)25(15-9-7-6-8-10-15)20(27)16-13-29-24-23-16/h6-13,17H,5H2,1-4H3,(H,22,26)/t17-/m1/s1