N-cyclopentyl-3'-methyl-spiro[1,3-dithiolane-2,4'-6,7-dihydro-5H-1-benzofuran]-2'-carboxamide

Systemtic Name: N-cyclopentyl-3'-methyl-spiro[1,3-dithiolane-2,4'-6,7-dihydro-5H-1-benzofuran]-2'-carboxamide Openeye Name: N-cyclopentyl-3'-methyl-spiro[1,3-dithiolane-2,4'-6,7-dihydro-5H-benzofuran]-2'-carboxamide CAS Name: N-cyclopentyl-3'-methyl-2'-spiro[1,3-dithiolane-2,4'-6,7-dihydro-5H-benzofuran]carboxamide IUPAC Name: N-cyclopentyl-3'-methylspiro[1,3-dithiolane-2,4'-6,7-dihydro-5H-1-benzofuran]-2'-carboxamide Traditional Name: N-cyclopentyl-3'-methyl-spiro[1,3-dithiolane-2,4'-6,7-dihydro-5H-benzofuran]-2'-carboxamide Formula: C17H23NO2S2 MolecularWeight: 337.50002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3(CCC2)SCCS3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(OC2=C1C3(CCC2)SCCS3)C(=O)NC4CCCC4

InChI

InChI=1S/C17H23NO2S2/c1-11-14-13(7-4-8-17(14)21-9-10-22-17)20-15(11)16(19)18-12-5-2-3-6-12/h12H,2-10H2,1H3,(H,18,19)