1-cyclopentyl-5-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-1,2,3,4-tetrazole

Systemtic Name: 1-cyclopentyl-5-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-cyclopentyl-5-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]tetrazole CAS Name: 1-cyclopentyl-5-[(4,5-dimethoxy-2-methylphenyl)methylthio]tetrazole IUPAC Name: 1-cyclopentyl-5-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]tetrazole Traditional Name: 1-cyclopentyl-5-[(4,5-dimethoxy-2-methyl-benzyl)thio]tetrazole Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CSC2=NN=NN2C3CCCC3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CSC2=NN=NN2C3CCCC3)OC)OC

InChI

InChI=1S/C16H22N4O2S/c1-11-8-14(21-2)15(22-3)9-12(11)10-23-16-17-18-19-20(16)13-6-4-5-7-13/h8-9,13H,4-7,10H2,1-3H3