2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C15H18IN5OS MolecularWeight: 443.30579

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)CSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C15H18IN5OS/c1-10-8-11(16)6-7-13(10)17-14(22)9-23-15-18-19-20-21(15)12-4-2-3-5-12/h6-8,12H,2-5,9H2,1H3,(H,17,22)