5-methyl-2-phenyl-4-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]-1H-pyrazol-3-one

Systemtic Name: 5-methyl-2-phenyl-4-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]-1H-pyrazol-3-one Openeye Name: 5-methyl-2-phenyl-4-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]-1H-pyrazol-3-one CAS Name: 5-methyl-2-phenyl-4-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]-1H-pyrazol-3-one IUPAC Name: 5-methyl-2-phenyl-4-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]-1H-pyrazol-3-one Traditional Name: 5-methyl-2-phenyl-4-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]-3-pyrazolin-3-one Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)[C@H]3NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4OS/c1-12-15(18(23)22(21-12)14-10-6-3-7-11-14)17-20-19-16(24-17)13-8-4-2-5-9-13/h2-11,17,20-21H,1H3/t17-/m0/s1