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

Systemtic Name: 2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H22N6O2S MolecularWeight: 386.47128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CNC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CNC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C18H22N6O2S/c1-4-8-15-21-22-18(27-15)20-14(25)11-19-16-12(2)23(3)24(17(16)26)13-9-6-5-7-10-13/h5-7,9-10,19H,4,8,11H2,1-3H3,(H,20,22,25)