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

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

Systemtic Name:N-[(1S)-2-(tert-butylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide
Openeye Name:N-[(1S)-2-(tert-butylamino)-1-(4-ethoxyphenyl)-2-oxo-ethyl]-N-phenyl-thiadiazole-4-carboxamide
CAS Name:N-[(1S)-2-(tert-butylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-phenyl-4-thiadiazolecarboxamide
IUPAC Name:N-[(1S)-2-(tert-butylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-phenylthiadiazole-4-carboxamide
Traditional Name:N-[(1S)-2-(tert-butylamino)-2-keto-1-p-phenetyl-ethyl]-N-phenyl-thiadiazole-4-carboxamide
Formula: C23H26N4O3S
MolecularWeight: 438.54254
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NC(C)(C)C)N(C2=CC=CC=C2)C(=O)C3=CSN=N3


Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C(=O)NC(C)(C)C)N(C2=CC=CC=C2)C(=O)C3=CSN=N3


InChI

InChI=1S/C23H26N4O3S/c1-5-30-18-13-11-16(12-14-18)20(21(28)24-23(2,3)4)27(17-9-7-6-8-10-17)22(29)19-15-31-26-25-19/h6-15,20H,5H2,1-4H3,(H,24,28)/t20-/m0/s1


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