4-[5-[(1R)-1-phenylethyl]sulfanyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]pyridine

Systemtic Name: 4-[5-[(1R)-1-phenylethyl]sulfanyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]pyridine Openeye Name: 4-[4-benzyl-5-[(1R)-1-phenylethyl]sulfanyl-1,2,4-triazol-3-yl]pyridine CAS Name: 4-[5-[[(1R)-1-phenylethyl]thio]-4-(phenylmethyl)-1,2,4-triazol-3-yl]pyridine IUPAC Name: 4-[4-benzyl-5-[(1R)-1-phenylethyl]sulfanyl-1,2,4-triazol-3-yl]pyridine Traditional Name: 4-[4-benzyl-5-[[(1R)-1-phenylethyl]thio]-1,2,4-triazol-3-yl]pyridine Formula: C22H20N4S MolecularWeight: 372.486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=NN=C(N2CC3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SC2=NN=C(N2CC3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C22H20N4S/c1-17(19-10-6-3-7-11-19)27-22-25-24-21(20-12-14-23-15-13-20)26(22)16-18-8-4-2-5-9-18/h2-15,17H,16H2,1H3/t17-/m1/s1