1-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-[(1-cyclopentyltetrazol-5-yl)thio]acetyl]-N-phenyl-isonipecotamide Formula: C20H26N6O2S MolecularWeight: 414.52444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H26N6O2S/c27-18(14-29-20-22-23-24-26(20)17-8-4-5-9-17)25-12-10-15(11-13-25)19(28)21-16-6-2-1-3-7-16/h1-3,6-7,15,17H,4-5,8-14H2,(H,21,28)