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N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(oxolan-2-ylmethyl)-1,2,3-thiadiazole-4-carboxamide

N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(oxolan-2-ylmethyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name:N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(oxolan-2-ylmethyl)-1,2,3-thiadiazole-4-carboxamide
Openeye Name:N-[2-(1,1-dimethylpropylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(tetrahydrofuran-2-ylmethyl)thiadiazole-4-carboxamide
CAS Name:N-[2-(2-methylbutan-2-ylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-oxolanylmethyl)-4-thiadiazolecarboxamide
IUPAC Name:N-[2-(2-methylbutan-2-ylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(oxolan-2-ylmethyl)thiadiazole-4-carboxamide
Traditional Name:N-[2-(tert-amylamino)-2-keto-1-(2-thienyl)ethyl]-N-(tetrahydrofurfuryl)thiadiazole-4-carboxamide
Formula: C19H26N4O3S2
MolecularWeight: 422.56474
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=CS1)N(CC2CCCO2)C(=O)C3=CSN=N3


Isomeric SMILES

CCC(C)(C)NC(=O)C(C1=CC=CS1)N(CC2CCCO2)C(=O)C3=CSN=N3


InChI

InChI=1S/C19H26N4O3S2/c1-4-19(2,3)20-17(24)16(15-8-6-10-27-15)23(11-13-7-5-9-26-13)18(25)14-12-28-22-21-14/h6,8,10,12-13,16H,4-5,7,9,11H2,1-3H3,(H,20,24)


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