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N-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-ethylphenyl)-1,2,3-thiadiazole-4-carboxamide

N-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-ethylphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name:N-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-ethylphenyl)-1,2,3-thiadiazole-4-carboxamide
Openeye Name:N-[(1R)-2-(tert-butylamino)-2-oxo-1-phenyl-ethyl]-N-(4-ethylphenyl)thiadiazole-4-carboxamide
CAS Name:N-[(1R)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-N-(4-ethylphenyl)-4-thiadiazolecarboxamide
IUPAC Name:N-[(1R)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-N-(4-ethylphenyl)thiadiazole-4-carboxamide
Traditional Name:N-[(1R)-2-(tert-butylamino)-2-keto-1-phenyl-ethyl]-N-(4-ethylphenyl)thiadiazole-4-carboxamide
Formula: C23H26N4O2S
MolecularWeight: 422.54314
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC(C)(C)C)C(=O)C3=CSN=N3


Isomeric SMILES

CCC1=CC=C(C=C1)N([C@H](C2=CC=CC=C2)C(=O)NC(C)(C)C)C(=O)C3=CSN=N3


InChI

InChI=1S/C23H26N4O2S/c1-5-16-11-13-18(14-12-16)27(22(29)19-15-30-26-25-19)20(17-9-7-6-8-10-17)21(28)24-23(2,3)4/h6-15,20H,5H2,1-4H3,(H,24,28)/t20-/m1/s1


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