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

Systemtic Name: N-[(1S)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-allyl-N-[(1S)-2-(1,1-dimethylpropylamino)-2-oxo-1-(2-pyridyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(2-methylbutan-2-ylamino)-2-oxo-1-(2-pyridinyl)ethyl]-N-prop-2-enyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(2-methylbutan-2-ylamino)-2-oxo-1-pyridin-2-ylethyl]-N-prop-2-enylthiadiazole-4-carboxamide Traditional Name: N-allyl-N-[(1S)-2-(tert-amylamino)-2-keto-1-(2-pyridyl)ethyl]thiadiazole-4-carboxamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=CC=N1)N(CC=C)C(=O)C2=CSN=N2

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C1=CC=CC=N1)N(CC=C)C(=O)C2=CSN=N2

InChI

InChI=1S/C18H23N5O2S/c1-5-11-23(17(25)14-12-26-22-21-14)15(13-9-7-8-10-19-13)16(24)20-18(3,4)6-2/h5,7-10,12,15H,1,6,11H2,2-4H3,(H,20,24)/t15-/m0/s1