N-[3-[5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,2,3,4-tetrazol-1-yl]phenyl]propanamide

Systemtic Name: N-[3-[5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,2,3,4-tetrazol-1-yl]phenyl]propanamide Openeye Name: N-[3-[5-[2-oxo-2-(1-piperidyl)ethyl]sulfanyltetrazol-1-yl]phenyl]propanamide CAS Name: N-[3-[5-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-1-tetrazolyl]phenyl]propanamide IUPAC Name: N-[3-[5-(2-oxo-2-piperidin-1-ylethyl)sulfanyltetrazol-1-yl]phenyl]propanamide Traditional Name: N-[3-[5-[(2-keto-2-piperidino-ethyl)thio]tetrazol-1-yl]phenyl]propionamide Formula: C17H22N6O2S MolecularWeight: 374.46058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)N2C(=NN=N2)SCC(=O)N3CCCCC3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)N2C(=NN=N2)SCC(=O)N3CCCCC3

InChI

InChI=1S/C17H22N6O2S/c1-2-15(24)18-13-7-6-8-14(11-13)23-17(19-20-21-23)26-12-16(25)22-9-4-3-5-10-22/h6-8,11H,2-5,9-10,12H2,1H3,(H,18,24)