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

Systemtic Name: N-[(1S)-2-(tert-butylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl]-N-cyclopropyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-(2-pyridyl)ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-(2-pyridinyl)ethyl]-N-cyclopropyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-pyridin-2-ylethyl]-N-cyclopropylthiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(tert-butylamino)-2-keto-1-(2-pyridyl)ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=CC=N1)N(C2CC2)C(=O)C3=CSN=N3

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O2S/c1-17(2,3)19-15(23)14(12-6-4-5-9-18-12)22(11-7-8-11)16(24)13-10-25-21-20-13/h4-6,9-11,14H,7-8H2,1-3H3,(H,19,23)/t14-/m0/s1