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

Systemtic Name: N-[(1S)-2-(tert-butylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(4-methylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(p-tolyl)thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(4-methylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(4-methylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(tert-butylamino)-2-keto-1-(2-thienyl)ethyl]-N-(p-tolyl)thiadiazole-4-carboxamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC(C)(C)C)C(=O)C3=CSN=N3

Isomeric SMILES

CC1=CC=C(C=C1)N([C@H](C2=CC=CS2)C(=O)NC(C)(C)C)C(=O)C3=CSN=N3

InChI

InChI=1S/C20H22N4O2S2/c1-13-7-9-14(10-8-13)24(19(26)15-12-28-23-22-15)17(16-6-5-11-27-16)18(25)21-20(2,3)4/h5-12,17H,1-4H3,(H,21,25)/t17-/m1/s1