4-(3,4-dimethylphenyl)-3-[[(2R)-oxolan-2-yl]methylsulfanyl]-5-phenyl-1,2,4-triazole

Systemtic Name: 4-(3,4-dimethylphenyl)-3-[[(2R)-oxolan-2-yl]methylsulfanyl]-5-phenyl-1,2,4-triazole Openeye Name: 4-(3,4-dimethylphenyl)-3-phenyl-5-[[(2R)-tetrahydrofuran-2-yl]methylsulfanyl]-1,2,4-triazole CAS Name: 4-(3,4-dimethylphenyl)-3-[[(2R)-2-oxolanyl]methylthio]-5-phenyl-1,2,4-triazole IUPAC Name: 4-(3,4-dimethylphenyl)-3-[[(2R)-oxolan-2-yl]methylsulfanyl]-5-phenyl-1,2,4-triazole Traditional Name: 4-(3,4-dimethylphenyl)-3-phenyl-5-[[(2R)-tetrahydrofuran-2-yl]methylthio]-1,2,4-triazole Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=C2SCC3CCCO3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=C2SC[C@H]3CCCO3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H23N3OS/c1-15-10-11-18(13-16(15)2)24-20(17-7-4-3-5-8-17)22-23-21(24)26-14-19-9-6-12-25-19/h3-5,7-8,10-11,13,19H,6,9,12,14H2,1-2H3/t19-/m1/s1