(3R)-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]thiolane-3-carboxamide Formula: C22H26N2O4S2 MolecularWeight: 446.58284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3CCS(=O)(=O)C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)[C@H]3CCS(=O)(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O4S2/c1-15-18(22(26)24-11-6-3-7-12-24)21(29-19(15)16-8-4-2-5-9-16)23-20(25)17-10-13-30(27,28)14-17/h2,4-5,8-9,17H,3,6-7,10-14H2,1H3,(H,23,25)/t17-/m0/s1