[(2S)-5-(4-methylphenyl)-2-phenyl-3H-1,3,4-thiadiazol-2-yl]-phenyl-methanone

Systemtic Name: [(2S)-5-(4-methylphenyl)-2-phenyl-3H-1,3,4-thiadiazol-2-yl]-phenyl-methanone Openeye Name: phenyl-[(2S)-2-phenyl-5-(p-tolyl)-3H-1,3,4-thiadiazol-2-yl]methanone CAS Name: [(2S)-5-(4-methylphenyl)-2-phenyl-3H-1,3,4-thiadiazol-2-yl]-phenylmethanone IUPAC Name: [(2S)-5-(4-methylphenyl)-2-phenyl-3H-1,3,4-thiadiazol-2-yl]-phenylmethanone Traditional Name: phenyl-[(2S)-2-phenyl-5-(p-tolyl)-3H-1,3,4-thiadiazol-2-yl]methanone Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(S2)(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN[C@](S2)(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS/c1-16-12-14-18(15-13-16)21-23-24-22(26-21,19-10-6-3-7-11-19)20(25)17-8-4-2-5-9-17/h2-15,24H,1H3/t22-/m0/s1