N-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]-6-oxidanylidene-1-phenethyl-piperidine-3-carboxamide

Systemtic Name: N-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]-6-oxidanylidene-1-phenethyl-piperidine-3-carboxamide Openeye Name: N-[2-(1-methyltetrazol-5-yl)sulfanylethyl]-6-oxo-1-phenethyl-piperidine-3-carboxamide CAS Name: N-[2-[(1-methyl-5-tetrazolyl)thio]ethyl]-6-oxo-1-phenethyl-3-piperidinecarboxamide IUPAC Name: N-[2-(1-methyltetrazol-5-yl)sulfanylethyl]-6-oxo-1-phenethylpiperidine-3-carboxamide Traditional Name: 6-keto-N-[2-[(1-methyltetrazol-5-yl)thio]ethyl]-1-phenethyl-nipecotamide Formula: C18H24N6O2S MolecularWeight: 388.48716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCCNC(=O)C2CCC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=N1)SCCNC(=O)C2CCC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H24N6O2S/c1-23-18(20-21-22-23)27-12-10-19-17(26)15-7-8-16(25)24(13-15)11-9-14-5-3-2-4-6-14/h2-6,15H,7-13H2,1H3,(H,19,26)