N-[4-[4-[(2S)-butan-2-yl]phenyl]-1,3-thiazol-2-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[4-[4-[(2S)-butan-2-yl]phenyl]-1,3-thiazol-2-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-[4-[4-[(1S)-1-methylpropyl]phenyl]thiazol-2-yl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-[4-[(2S)-butan-2-yl]phenyl]-2-thiazolyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[4-[4-[(2S)-butan-2-yl]phenyl]-1,3-thiazol-2-yl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[4-[4-[(1S)-1-methylpropyl]phenyl]thiazol-2-yl]pyridazine-3-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C19H20N4O2S/c1-4-12(2)13-5-7-14(8-6-13)16-11-26-19(20-16)21-18(25)15-9-10-17(24)23(3)22-15/h5-12H,4H2,1-3H3,(H,20,21,25)/t12-/m0/s1