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

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

Systemtic Name:2-methyl-3-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Openeye Name:2-methyl-3-oxo-N-(3-pyrrolidin-1-ylpropyl)-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
CAS Name:2-methyl-3-oxo-N-[3-(1-pyrrolidinyl)propyl]-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
IUPAC Name:2-methyl-3-oxo-N-(3-pyrrolidin-1-ylpropyl)-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Traditional Name:3-keto-2-methyl-N-(3-pyrrolidinopropyl)-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Formula: C21H29N3O5S2
MolecularWeight: 467.60206
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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)NCCCN4CCCC4


Isomeric SMILES

CC1=C(C2(CCN(CC2)S(=O)(=O)C3=CC=CS3)OC1=O)C(=O)NCCCN4CCCC4


InChI

InChI=1S/C21H29N3O5S2/c1-16-18(19(25)22-9-5-12-23-10-2-3-11-23)21(29-20(16)26)7-13-24(14-8-21)31(27,28)17-6-4-15-30-17/h4,6,15H,2-3,5,7-14H2,1H3,(H,22,25)


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