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N-[1-[2-(1,3,4-thiadiazol-2-ylsulfanyl)propanoyl]piperidin-4-yl]benzamide

N-[1-[2-(1,3,4-thiadiazol-2-ylsulfanyl)propanoyl]piperidin-4-yl]benzamide

Systemtic Name:N-[1-[2-(1,3,4-thiadiazol-2-ylsulfanyl)propanoyl]piperidin-4-yl]benzamide
Openeye Name:N-[1-[2-(1,3,4-thiadiazol-2-ylsulfanyl)propanoyl]-4-piperidyl]benzamide
CAS Name:N-[1-[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)propyl]-4-piperidinyl]benzamide
IUPAC Name:N-[1-[2-(1,3,4-thiadiazol-2-ylsulfanyl)propanoyl]piperidin-4-yl]benzamide
Traditional Name:N-[1-[2-(1,3,4-thiadiazol-2-ylthio)propanoyl]-4-piperidyl]benzamide
Formula: C17H20N4O2S2
MolecularWeight: 376.4963
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)SC3=NN=CS3


Isomeric SMILES

CC(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)SC3=NN=CS3


InChI

InChI=1S/C17H20N4O2S2/c1-12(25-17-20-18-11-24-17)16(23)21-9-7-14(8-10-21)19-15(22)13-5-3-2-4-6-13/h2-6,11-12,14H,7-10H2,1H3,(H,19,22)


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