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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-cyclopropyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-cyclopropyl-acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-cyclopropyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-cyclopropylacetamide Traditional Name: N-benzyl-2-[(1-cyclopentyltetrazol-5-yl)thio]-N-cyclopropyl-acetamide Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)N(CC3=CC=CC=C3)C4CC4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)N(CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C18H23N5OS/c24-17(22(15-10-11-15)12-14-6-2-1-3-7-14)13-25-18-19-20-21-23(18)16-8-4-5-9-16/h1-3,6-7,15-16H,4-5,8-13H2