1-[(1S)-1-(5-methylthiophen-2-yl)-2-(2-phenylphenyl)ethyl]benzotriazole

Systemtic Name: 1-[(1S)-1-(5-methylthiophen-2-yl)-2-(2-phenylphenyl)ethyl]benzotriazole Openeye Name: 1-[(1S)-1-(5-methyl-2-thienyl)-2-(2-phenylphenyl)ethyl]benzotriazole CAS Name: 1-[(1S)-1-(5-methyl-2-thiophenyl)-2-(2-phenylphenyl)ethyl]benzotriazole IUPAC Name: 1-[(1S)-1-(5-methylthiophen-2-yl)-2-(2-phenylphenyl)ethyl]benzotriazole Traditional Name: 1-[(1S)-1-(5-methyl-2-thienyl)-2-(2-phenylphenyl)ethyl]benzotriazole Formula: C25H21N3S MolecularWeight: 395.51934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CC2=CC=CC=C2C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(S1)[C@H](CC2=CC=CC=C2C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C25H21N3S/c1-18-15-16-25(29-18)24(28-23-14-8-7-13-22(23)26-27-28)17-20-11-5-6-12-21(20)19-9-3-2-4-10-19/h2-16,24H,17H2,1H3/t24-/m0/s1