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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-phenethyl-acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-phenethylacetamide Traditional Name: N-benzyl-2-[(1-cyclopentyltetrazol-5-yl)thio]-N-phenethyl-acetamide Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N5OS/c29-22(18-30-23-24-25-26-28(23)21-13-7-8-14-21)27(17-20-11-5-2-6-12-20)16-15-19-9-3-1-4-10-19/h1-6,9-12,21H,7-8,13-18H2