2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-ethylphenyl)propanamide

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-ethylphenyl)propanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(4-ethylphenyl)propanamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(4-ethylphenyl)propanamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(4-ethylphenyl)propanamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(4-ethylphenyl)propionamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=NN2C3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=NN2C3CCCC3

InChI

InChI=1S/C17H23N5OS/c1-3-13-8-10-14(11-9-13)18-16(23)12(2)24-17-19-20-21-22(17)15-6-4-5-7-15/h8-12,15H,3-7H2,1-2H3,(H,18,23)