3-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-4-phenyl-5-thiophen-2-yl-1,2,4-triazole

Systemtic Name: 3-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-4-phenyl-5-thiophen-2-yl-1,2,4-triazole Openeye Name: 3-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-4-phenyl-5-(2-thienyl)-1,2,4-triazole CAS Name: 3-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-4-phenyl-5-thiophen-2-yl-1,2,4-triazole IUPAC Name: 3-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-4-phenyl-5-thiophen-2-yl-1,2,4-triazole Traditional Name: 3-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-4-phenyl-5-(2-thienyl)-1,2,4-triazole Formula: C20H16ClN3S2 MolecularWeight: 397.94414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)SC2=NN=C(N2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)SC2=NN=C(N2C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C20H16ClN3S2/c1-14(16-10-5-6-11-17(16)21)26-20-23-22-19(18-12-7-13-25-18)24(20)15-8-3-2-4-9-15/h2-14H,1H3/t14-/m1/s1