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N-[2-(tert-butylamino)-1-(3-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-N-cyclohexyl-1,2,3-thiadiazole-4-carboxamide

N-[2-(tert-butylamino)-1-(3-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-N-cyclohexyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name:N-[2-(tert-butylamino)-1-(3-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-N-cyclohexyl-1,2,3-thiadiazole-4-carboxamide
Openeye Name:N-[2-(tert-butylamino)-1-(3-methyl-2-thienyl)-2-oxo-ethyl]-N-cyclohexyl-thiadiazole-4-carboxamide
CAS Name:N-[2-(tert-butylamino)-1-(3-methyl-2-thiophenyl)-2-oxoethyl]-N-cyclohexyl-4-thiadiazolecarboxamide
IUPAC Name:N-[2-(tert-butylamino)-1-(3-methylthiophen-2-yl)-2-oxoethyl]-N-cyclohexylthiadiazole-4-carboxamide
Traditional Name:N-[2-(tert-butylamino)-2-keto-1-(3-methyl-2-thienyl)ethyl]-N-cyclohexyl-thiadiazole-4-carboxamide
Formula: C20H28N4O2S2
MolecularWeight: 420.59192
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C(=O)NC(C)(C)C)N(C2CCCCC2)C(=O)C3=CSN=N3


Isomeric SMILES

CC1=C(SC=C1)C(C(=O)NC(C)(C)C)N(C2CCCCC2)C(=O)C3=CSN=N3


InChI

InChI=1S/C20H28N4O2S2/c1-13-10-11-27-17(13)16(18(25)21-20(2,3)4)24(14-8-6-5-7-9-14)19(26)15-12-28-23-22-15/h10-12,14,16H,5-9H2,1-4H3,(H,21,25)


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