[2-[(1S)-1-(benzotriazol-1-yl)butyl]sulfanyl-5-methyl-phenyl]-phenyl-methanone

Systemtic Name: [2-[(1S)-1-(benzotriazol-1-yl)butyl]sulfanyl-5-methyl-phenyl]-phenyl-methanone Openeye Name: [2-[(1S)-1-(benzotriazol-1-yl)butyl]sulfanyl-5-methyl-phenyl]-phenyl-methanone CAS Name: [2-[[(1S)-1-(1-benzotriazolyl)butyl]thio]-5-methylphenyl]-phenylmethanone IUPAC Name: [2-[(1S)-1-(benzotriazol-1-yl)butyl]sulfanyl-5-methylphenyl]-phenylmethanone Traditional Name: [2-[[(1S)-1-(benzotriazol-1-yl)butyl]thio]-5-methyl-phenyl]-phenyl-methanone Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N1C2=CC=CC=C2N=N1)SC3=C(C=C(C=C3)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC[C@@H](N1C2=CC=CC=C2N=N1)SC3=C(C=C(C=C3)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3OS/c1-3-9-23(27-21-13-8-7-12-20(21)25-26-27)29-22-15-14-17(2)16-19(22)24(28)18-10-5-4-6-11-18/h4-8,10-16,23H,3,9H2,1-2H3/t23-/m0/s1