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

Systemtic Name: N-[(1S)-2-(tert-butylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-(4-pyridyl)ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-pyridin-4-ylethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-pyridin-4-ylethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(tert-butylamino)-2-keto-1-(4-pyridyl)ethyl]-N-phenyl-thiadiazole-4-carboxamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2S/c1-20(2,3)22-18(26)17(14-9-11-21-12-10-14)25(15-7-5-4-6-8-15)19(27)16-13-28-24-23-16/h4-13,17H,1-3H3,(H,22,26)/t17-/m0/s1