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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[(1-cyclopropyltetrazol-5-yl)methylsulfanyl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)methylthio]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[(1-cyclopropyltetrazol-5-yl)methylsulfanyl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)methylthio]-N-(2,5-dimethylphenyl)acetamide Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CSCC2=NN=NN2C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CSCC2=NN=NN2C3CC3

InChI

InChI=1S/C15H19N5OS/c1-10-3-4-11(2)13(7-10)16-15(21)9-22-8-14-17-18-19-20(14)12-5-6-12/h3-4,7,12H,5-6,8-9H2,1-2H3,(H,16,21)