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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-pentylphenyl)ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(4-pentylphenyl)acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-(4-pentylphenyl)acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(4-pentylphenyl)acetamide Traditional Name: N-(4-amylphenyl)-2-[(1-cyclopropyltetrazol-5-yl)thio]acetamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CSC2=NN=NN2C3CC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CSC2=NN=NN2C3CC3

InChI

InChI=1S/C17H23N5OS/c1-2-3-4-5-13-6-8-14(9-7-13)18-16(23)12-24-17-19-20-21-22(17)15-10-11-15/h6-9,15H,2-5,10-12H2,1H3,(H,18,23)