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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[(1-cyclopropyltetrazol-5-yl)thio]acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C16H21N5O2S/c22-15(12-24-16-18-19-20-21(16)14-7-8-14)17-9-4-10-23-11-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12H2,(H,17,22)