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

Systemtic Name: 5-[(5-azanyl-4-phenyl-1,2,3-triazol-1-yl)methyl]-1-naphthalen-2-ylsulfonyl-pyrrolidine-3-thiol Openeye Name: 5-[(5-amino-4-phenyl-triazol-1-yl)methyl]-1-(2-naphthylsulfonyl)pyrrolidine-3-thiol CAS Name: 5-[(5-amino-4-phenyl-1-triazolyl)methyl]-1-(2-naphthalenylsulfonyl)-3-pyrrolidinethiol IUPAC Name: 5-[(5-amino-4-phenyltriazol-1-yl)methyl]-1-naphthalen-2-ylsulfonylpyrrolidine-3-thiol Traditional Name: 5-[(5-amino-4-phenyl-triazol-1-yl)methyl]-1-(2-naphthylsulfonyl)pyrrolidine-3-thiol Formula: C23H23N5O2S2 MolecularWeight: 465.59102

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1CN2C(=C(N=N2)C3=CC=CC=C3)N)S(=O)(=O)C4=CC5=CC=CC=C5C=C4)S

Isomeric SMILES

C1C(CN(C1CN2C(=C(N=N2)C3=CC=CC=C3)N)S(=O)(=O)C4=CC5=CC=CC=C5C=C4)S

InChI

InChI=1S/C23H23N5O2S2/c24-23-22(17-7-2-1-3-8-17)25-26-27(23)14-19-13-20(31)15-28(19)32(29,30)21-11-10-16-6-4-5-9-18(16)12-21/h1-12,19-20,31H,13-15,24H2