2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: 2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-[4-(cyclopentanecarbonyl)piperazino]-N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]acetamide Formula: C17H29N3O4S MolecularWeight: 371.49486

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

C[C@@]1(CCS(=O)(=O)C1)NC(=O)CN2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C17H29N3O4S/c1-17(6-11-25(23,24)13-17)18-15(21)12-19-7-9-20(10-8-19)16(22)14-4-2-3-5-14/h14H,2-13H2,1H3,(H,18,21)/t17-/m0/s1