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

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

Systemtic Name:2-methyl-3-oxidanylidene-N-(thiophen-2-ylmethyl)-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Openeye Name:2-methyl-3-oxo-N-(2-thienylmethyl)-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
CAS Name:2-methyl-3-oxo-N-(thiophen-2-ylmethyl)-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
IUPAC Name:2-methyl-3-oxo-N-(thiophen-2-ylmethyl)-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Traditional Name:3-keto-2-methyl-N-(2-thenyl)-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Formula: C19H20N2O5S3
MolecularWeight: 452.5675
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)S(=O)(=O)C3=CC=CS3)OC1=O)C(=O)NCC4=CC=CS4


Isomeric SMILES

CC1=C(C2(CCN(CC2)S(=O)(=O)C3=CC=CS3)OC1=O)C(=O)NCC4=CC=CS4


InChI

InChI=1S/C19H20N2O5S3/c1-13-16(17(22)20-12-14-4-2-10-27-14)19(26-18(13)23)6-8-21(9-7-19)29(24,25)15-5-3-11-28-15/h2-5,10-11H,6-9,12H2,1H3,(H,20,22)


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