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

Systemtic Name: 2-[[5-(dimethylaminomethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[[5-(dimethylaminomethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[[5-(dimethylaminomethyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[[5-(dimethylaminomethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[[5-(dimethylaminomethyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C18H22N6O3S MolecularWeight: 402.47068

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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(O3)CN(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSC3=NN=C(O3)CN(C)C

InChI

InChI=1S/C18H22N6O3S/c1-12-16(17(26)24(23(12)4)13-8-6-5-7-9-13)19-14(25)11-28-18-21-20-15(27-18)10-22(2)3/h5-9H,10-11H2,1-4H3,(H,19,25)