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

Systemtic Name: N-cyclopropyl-N-[(1S)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopropyl-N-[(1S)-2-(1,1-dimethylpropylamino)-2-oxo-1-(2-pyridyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopropyl-N-[(1S)-2-(2-methylbutan-2-ylamino)-2-oxo-1-(2-pyridinyl)ethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopropyl-N-[(1S)-2-(2-methylbutan-2-ylamino)-2-oxo-1-pyridin-2-ylethyl]thiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(tert-amylamino)-2-keto-1-(2-pyridyl)ethyl]-N-cyclopropyl-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(C2CC2)C(=O)C3=CSN=N3

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C1=CC=CC=N1)N(C2CC2)C(=O)C3=CSN=N3

InChI

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