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1-(2-methoxy-5-methyl-phenyl)-5-[(1R)-1-phenylethyl]sulfanyl-1,2,3,4-tetrazole

1-(2-methoxy-5-methyl-phenyl)-5-[(1R)-1-phenylethyl]sulfanyl-1,2,3,4-tetrazole

Systemtic Name:1-(2-methoxy-5-methyl-phenyl)-5-[(1R)-1-phenylethyl]sulfanyl-1,2,3,4-tetrazole
Openeye Name:1-(2-methoxy-5-methyl-phenyl)-5-[(1R)-1-phenylethyl]sulfanyl-tetrazole
CAS Name:1-(2-methoxy-5-methylphenyl)-5-[[(1R)-1-phenylethyl]thio]tetrazole
IUPAC Name:1-(2-methoxy-5-methylphenyl)-5-[(1R)-1-phenylethyl]sulfanyltetrazole
Traditional Name:1-(2-methoxy-5-methyl-phenyl)-5-[[(1R)-1-phenylethyl]thio]tetrazole
Formula: C17H18N4OS
MolecularWeight: 326.41602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SC(C)C3=CC=CC=C3


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)S[C@H](C)C3=CC=CC=C3


InChI

InChI=1S/C17H18N4OS/c1-12-9-10-16(22-3)15(11-12)21-17(18-19-20-21)23-13(2)14-7-5-4-6-8-14/h4-11,13H,1-3H3/t13-/m1/s1


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