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

Systemtic Name: N-[(1R)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(1,1-dimethylpropylamino)-2-oxo-1-(2-thienyl)ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(2-methylbutan-2-ylamino)-2-oxo-1-thiophen-2-ylethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(2-methylbutan-2-ylamino)-2-oxo-1-thiophen-2-ylethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(tert-amylamino)-2-keto-1-(2-thienyl)ethyl]-N-phenyl-thiadiazole-4-carboxamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2S2/c1-4-20(2,3)21-18(25)17(16-11-8-12-27-16)24(14-9-6-5-7-10-14)19(26)15-13-28-23-22-15/h5-13,17H,4H2,1-3H3,(H,21,25)/t17-/m0/s1