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

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

Systemtic Name:N-[(1S)-2-(tert-butylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-N-(4-propan-2-ylphenyl)-1,2,3-thiadiazole-4-carboxamide
Openeye Name:N-[(1S)-2-(tert-butylamino)-2-oxo-1-(3-pyridyl)ethyl]-N-(4-isopropylphenyl)thiadiazole-4-carboxamide
CAS Name:N-[(1S)-2-(tert-butylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-(4-propan-2-ylphenyl)-4-thiadiazolecarboxamide
IUPAC Name:N-[(1S)-2-(tert-butylamino)-2-oxo-1-pyridin-3-ylethyl]-N-(4-propan-2-ylphenyl)thiadiazole-4-carboxamide
Traditional Name:N-[(1S)-2-(tert-butylamino)-2-keto-1-(3-pyridyl)ethyl]-N-p-cumenyl-thiadiazole-4-carboxamide
Formula: C23H27N5O2S
MolecularWeight: 437.55778
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H27N5O2S/c1-15(2)16-8-10-18(11-9-16)28(22(30)19-14-31-27-26-19)20(17-7-6-12-24-13-17)21(29)25-23(3,4)5/h6-15,20H,1-5H3,(H,25,29)/t20-/m0/s1


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