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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-ethylphenyl)propanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(4-ethylphenyl)propanamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-(4-ethylphenyl)propanamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(4-ethylphenyl)propanamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(4-ethylphenyl)propionamide Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=NN2C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=NN2C3CC3

InChI

InChI=1S/C15H19N5OS/c1-3-11-4-6-12(7-5-11)16-14(21)10(2)22-15-17-18-19-20(15)13-8-9-13/h4-7,10,13H,3,8-9H2,1-2H3,(H,16,21)