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2-methyl-N-(4-methylcyclohexyl)-3-oxidanylidene-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

2-methyl-N-(4-methylcyclohexyl)-3-oxidanylidene-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name:2-methyl-N-(4-methylcyclohexyl)-3-oxidanylidene-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Openeye Name:2-methyl-N-(4-methylcyclohexyl)-3-oxo-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
CAS Name:2-methyl-N-(4-methylcyclohexyl)-3-oxo-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
IUPAC Name:2-methyl-N-(4-methylcyclohexyl)-3-oxo-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Traditional Name:3-keto-2-methyl-N-(4-methylcyclohexyl)-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Formula: C21H28N2O5S2
MolecularWeight: 452.58742
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=C(C(=O)OC23CCN(CC3)S(=O)(=O)C4=CC=CS4)C


Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=C(C(=O)OC23CCN(CC3)S(=O)(=O)C4=CC=CS4)C


InChI

InChI=1S/C21H28N2O5S2/c1-14-5-7-16(8-6-14)22-19(24)18-15(2)20(25)28-21(18)9-11-23(12-10-21)30(26,27)17-4-3-13-29-17/h3-4,13-14,16H,5-12H2,1-2H3,(H,22,24)


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