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

Systemtic Name: N-[(1S)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-allyl-N-[(1S)-2-(1,1-dimethylpropylamino)-2-oxo-1-phenyl-ethyl]thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(2-methylbutan-2-ylamino)-2-oxo-1-phenylethyl]-N-prop-2-enyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(2-methylbutan-2-ylamino)-2-oxo-1-phenylethyl]-N-prop-2-enylthiadiazole-4-carboxamide Traditional Name: N-allyl-N-[(1S)-2-(tert-amylamino)-2-keto-1-phenyl-ethyl]thiadiazole-4-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=CC=C1)N(CC=C)C(=O)C2=CSN=N2

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C1=CC=CC=C1)N(CC=C)C(=O)C2=CSN=N2

InChI

InChI=1S/C19H24N4O2S/c1-5-12-23(18(25)15-13-26-22-21-15)16(14-10-8-7-9-11-14)17(24)20-19(3,4)6-2/h5,7-11,13,16H,1,6,12H2,2-4H3,(H,20,24)/t16-/m0/s1