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N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-(2,2-dimethylpropanoylamino)-5-methyl-thiophene-3-carboxamide

N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-(2,2-dimethylpropanoylamino)-5-methyl-thiophene-3-carboxamide

Systemtic Name:N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-(2,2-dimethylpropanoylamino)-5-methyl-thiophene-3-carboxamide
Openeye Name:2-(2,2-dimethylpropanoylamino)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-5-methyl-thiophene-3-carboxamide
CAS Name:2-[(2,2-dimethyl-1-oxopropyl)amino]-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-5-methyl-3-thiophenecarboxamide
IUPAC Name:2-(2,2-dimethylpropanoylamino)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-5-methylthiophene-3-carboxamide
Traditional Name:N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-5-methyl-2-(pivaloylamino)thiophene-3-carboxamide
Formula: C15H20N2O4S2
MolecularWeight: 356.4603
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C(C)(C)C)C(=O)NC2CS(=O)(=O)C=C2


Isomeric SMILES

CC1=CC(=C(S1)NC(=O)C(C)(C)C)C(=O)NC2CS(=O)(=O)C=C2


InChI

InChI=1S/C15H20N2O4S2/c1-9-7-11(13(22-9)17-14(19)15(2,3)4)12(18)16-10-5-6-23(20,21)8-10/h5-7,10H,8H2,1-4H3,(H,16,18)(H,17,19)


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