2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C20H26N6O2S MolecularWeight: 414.52444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CSC3=NN=NN3C4CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CSC3=NN=NN3C4CCCC4

InChI

InChI=1S/C20H26N6O2S/c27-18(14-29-20-22-23-24-26(20)15-8-2-3-9-15)21-17-11-5-4-10-16(17)19(28)25-12-6-1-7-13-25/h4-5,10-11,15H,1-3,6-9,12-14H2,(H,21,27)