4-[5-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-4-(3,4-dimethylphenyl)-1,2,4-triazol-3-yl]pyridine

Systemtic Name: 4-[5-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-4-(3,4-dimethylphenyl)-1,2,4-triazol-3-yl]pyridine Openeye Name: 4-[5-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-4-(3,4-dimethylphenyl)-1,2,4-triazol-3-yl]pyridine CAS Name: 4-[5-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-4-(3,4-dimethylphenyl)-1,2,4-triazol-3-yl]pyridine IUPAC Name: 4-[5-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-4-(3,4-dimethylphenyl)-1,2,4-triazol-3-yl]pyridine Traditional Name: 4-[5-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-4-(3,4-dimethylphenyl)-1,2,4-triazol-3-yl]pyridine Formula: C23H21ClN4S MolecularWeight: 420.95764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=C2SC(C)C3=CC=CC=C3Cl)C4=CC=NC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=C2S[C@H](C)C3=CC=CC=C3Cl)C4=CC=NC=C4)C

InChI

InChI=1S/C23H21ClN4S/c1-15-8-9-19(14-16(15)2)28-22(18-10-12-25-13-11-18)26-27-23(28)29-17(3)20-6-4-5-7-21(20)24/h4-14,17H,1-3H3/t17-/m1/s1