N'-cyclopropyl-N-(2-oxidanylidenethiolan-3-yl)-N'-(1-propylpiperidin-4-yl)butanediamide

Systemtic Name: N'-cyclopropyl-N-(2-oxidanylidenethiolan-3-yl)-N'-(1-propylpiperidin-4-yl)butanediamide Openeye Name: N'-cyclopropyl-N-(2-oxotetrahydrothiophen-3-yl)-N'-(1-propyl-4-piperidyl)butanediamide CAS Name: N'-cyclopropyl-N-(2-oxo-3-thiolanyl)-N'-(1-propyl-4-piperidinyl)butanediamide IUPAC Name: N'-cyclopropyl-N-(2-oxothiolan-3-yl)-N'-(1-propylpiperidin-4-yl)butanediamide Traditional Name: N'-cyclopropyl-N-(2-ketotetrahydrothiophen-3-yl)-N'-(1-propyl-4-piperidyl)succinamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2CC2)C(=O)CCC(=O)NC3CCSC3=O

Isomeric SMILES

CCCN1CCC(CC1)N(C2CC2)C(=O)CCC(=O)NC3CCSC3=O

InChI

InChI=1S/C19H31N3O3S/c1-2-10-21-11-7-15(8-12-21)22(14-3-4-14)18(24)6-5-17(23)20-16-9-13-26-19(16)25/h14-16H,2-13H2,1H3,(H,20,23)