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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-phenoxypropyl)ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(3-phenoxypropyl)acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-(3-phenoxypropyl)acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(3-phenoxypropyl)acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(3-phenoxypropyl)acetamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)NCCCOC3=CC=CC=C3

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)NCCCOC3=CC=CC=C3

InChI

InChI=1S/C15H19N5O2S/c21-14(11-23-15-17-18-19-20(15)12-7-8-12)16-9-4-10-22-13-5-2-1-3-6-13/h1-3,5-6,12H,4,7-11H2,(H,16,21)