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

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

Systemtic Name:N-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(4-propan-2-ylphenyl)-1,2,3-thiadiazole-4-carboxamide
Openeye Name:N-[(1R)-2-(tert-butylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(4-isopropylphenyl)thiadiazole-4-carboxamide
CAS Name:N-[(1R)-2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(4-propan-2-ylphenyl)-4-thiadiazolecarboxamide
IUPAC Name:N-[(1R)-2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(4-propan-2-ylphenyl)thiadiazole-4-carboxamide
Traditional Name:N-[(1R)-2-(tert-butylamino)-2-keto-1-(2-thienyl)ethyl]-N-p-cumenyl-thiadiazole-4-carboxamide
Formula: C22H26N4O2S2
MolecularWeight: 442.59744
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC(C)(C)C)C(=O)C3=CSN=N3


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N([C@@H](C2=CC=CS2)C(=O)NC(C)(C)C)C(=O)C3=CSN=N3


InChI

InChI=1S/C22H26N4O2S2/c1-14(2)15-8-10-16(11-9-15)26(21(28)17-13-30-25-24-17)19(18-7-6-12-29-18)20(27)23-22(3,4)5/h6-14,19H,1-5H3,(H,23,27)/t19-/m0/s1


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