5-[(5-methyl-4-phenyl-1,2,3-triazol-1-yl)methyl]-1-naphthalen-2-ylsulfonyl-pyrrolidine-3-thiol

Systemtic Name: 5-[(5-methyl-4-phenyl-1,2,3-triazol-1-yl)methyl]-1-naphthalen-2-ylsulfonyl-pyrrolidine-3-thiol Openeye Name: 5-[(5-methyl-4-phenyl-triazol-1-yl)methyl]-1-(2-naphthylsulfonyl)pyrrolidine-3-thiol CAS Name: 5-[(5-methyl-4-phenyl-1-triazolyl)methyl]-1-(2-naphthalenylsulfonyl)-3-pyrrolidinethiol IUPAC Name: 5-[(5-methyl-4-phenyltriazol-1-yl)methyl]-1-naphthalen-2-ylsulfonylpyrrolidine-3-thiol Traditional Name: 5-[(5-methyl-4-phenyl-triazol-1-yl)methyl]-1-(2-naphthylsulfonyl)pyrrolidine-3-thiol Formula: C24H24N4O2S2 MolecularWeight: 464.60296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1CC2CC(CN2S(=O)(=O)C3=CC4=CC=CC=C4C=C3)S)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=NN1CC2CC(CN2S(=O)(=O)C3=CC4=CC=CC=C4C=C3)S)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O2S2/c1-17-24(19-8-3-2-4-9-19)25-26-27(17)15-21-14-22(31)16-28(21)32(29,30)23-12-11-18-7-5-6-10-20(18)13-23/h2-13,21-22,31H,14-16H2,1H3