3-[1-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(1,3,4-thiadiazol-2-ylthio)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C16H17N5O2S2 MolecularWeight: 375.46848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CSC4=NN=CS4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CSC4=NN=CS4

InChI

InChI=1S/C16H17N5O2S2/c22-14(9-24-16-19-17-10-25-16)20-7-5-11(6-8-20)21-13-4-2-1-3-12(13)18-15(21)23/h1-4,10-11H,5-9H2,(H,18,23)