2-[methyl(piperidin-4-yl)amino]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide

Systemtic Name: 2-[methyl(piperidin-4-yl)amino]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-[methyl(4-piperidyl)amino]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-[methyl(4-piperidinyl)amino]-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-[methyl(piperidin-4-yl)amino]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-[methyl(4-piperidyl)amino]-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide Formula: C13H23N5OS2 MolecularWeight: 329.48462

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)CN(C)C2CCNCC2

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)CN(C)C2CCNCC2

InChI

InChI=1S/C13H23N5OS2/c1-3-8-20-13-16-12(21-17-13)15-11(19)9-18(2)10-4-6-14-7-5-10/h10,14H,3-9H2,1-2H3,(H,15,16,17,19)