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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(1-cyclopropyltetrazol-5-yl)thio]acetamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H19N5O2S/c25-18(13-27-19-21-22-23-24(19)16-8-9-16)20-15-6-10-17(11-7-15)26-12-14-4-2-1-3-5-14/h1-7,10-11,16H,8-9,12-13H2,(H,20,25)