N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(5-quinolin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(5-quinolin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[[5-(2-quinolyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[[5-(2-quinolinyl)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[(5-quinolin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-[[5-(2-quinolyl)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C24H20N6O2S2 MolecularWeight: 488.5846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSC3=NN=C(S3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSC3=NN=C(S3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H20N6O2S2/c1-15-21(23(32)30(29(15)2)17-9-4-3-5-10-17)26-20(31)14-33-24-28-27-22(34-24)19-13-12-16-8-6-7-11-18(16)25-19/h3-13H,14H2,1-2H3,(H,26,31)