3-[4-(dimethylamino)piperidin-1-yl]pentanethioamide

Systemtic Name: 3-[4-(dimethylamino)piperidin-1-yl]pentanethioamide Openeye Name: 3-[4-(dimethylamino)-1-piperidyl]pentanethioamide CAS Name: 3-[4-(dimethylamino)-1-piperidinyl]pentanethioamide IUPAC Name: 3-[4-(dimethylamino)piperidin-1-yl]pentanethioamide Traditional Name: 3-[4-(dimethylamino)piperidino]thiovaleramide Formula: C12H25N3S MolecularWeight: 243.412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1CCC(CC1)N(C)C

Isomeric SMILES

CCC(CC(=S)N)N1CCC(CC1)N(C)C

InChI

InChI=1S/C12H25N3S/c1-4-10(9-12(13)16)15-7-5-11(6-8-15)14(2)3/h10-11H,4-9H2,1-3H3,(H2,13,16)