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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-phenethyloxyphenyl)ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(2-phenethyloxyphenyl)acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-(2-phenethyloxyphenyl)acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(2-phenethyloxyphenyl)acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(2-phenethyloxyphenyl)acetamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C20H21N5O2S/c26-19(14-28-20-22-23-24-25(20)16-10-11-16)21-17-8-4-5-9-18(17)27-13-12-15-6-2-1-3-7-15/h1-9,16H,10-14H2,(H,21,26)