4-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[(1-p-anisyltetrazol-5-yl)thio]methyl]-N-phenyl-benzamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2S/c1-30-21-13-9-17(10-14-21)15-28-23(25-26-27-28)31-16-18-7-11-19(12-8-18)22(29)24-20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H,24,29)