(R)-[1-methyl-5-(4-methylphenyl)sulfanyl-3-phenyl-pyrazol-4-yl]-thiophen-2-yl-methanol

Systemtic Name: (R)-[1-methyl-5-(4-methylphenyl)sulfanyl-3-phenyl-pyrazol-4-yl]-thiophen-2-yl-methanol Openeye Name: (R)-[1-methyl-3-phenyl-5-(p-tolylsulfanyl)pyrazol-4-yl]-(2-thienyl)methanol CAS Name: (R)-[1-methyl-5-[(4-methylphenyl)thio]-3-phenyl-4-pyrazolyl]-thiophen-2-ylmethanol IUPAC Name: (R)-[1-methyl-5-(4-methylphenyl)sulfanyl-3-phenylpyrazol-4-yl]-thiophen-2-ylmethanol Traditional Name: (R)-[1-methyl-3-phenyl-5-(p-tolylthio)pyrazol-4-yl]-(2-thienyl)methanol Formula: C22H20N2OS2 MolecularWeight: 392.537

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=NN2C)C3=CC=CC=C3)C(C4=CC=CS4)O

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=NN2C)C3=CC=CC=C3)[C@H](C4=CC=CS4)O

InChI

InChI=1S/C22H20N2OS2/c1-15-10-12-17(13-11-15)27-22-19(21(25)18-9-6-14-26-18)20(23-24(22)2)16-7-4-3-5-8-16/h3-14,21,25H,1-2H3/t21-/m0/s1