2-(4-azanylpiperidin-1-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide Formula: C12H21N5OS2 MolecularWeight: 315.45804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)CN2CCC(CC2)N

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)CN2CCC(CC2)N

InChI

InChI=1S/C12H21N5OS2/c1-2-7-19-12-15-11(20-16-12)14-10(18)8-17-5-3-9(13)4-6-17/h9H,2-8,13H2,1H3,(H,14,15,16,18)