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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(1-cyclopentyltetrazol-5-yl)sulfanylacetamide Traditional Name: N,N-dibenzyl-2-[(1-cyclopentyltetrazol-5-yl)thio]acetamide Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N5OS/c28-21(17-29-22-23-24-25-27(22)20-13-7-8-14-20)26(15-18-9-3-1-4-10-18)16-19-11-5-2-6-12-19/h1-6,9-12,20H,7-8,13-17H2