N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-6-keto-1H-pyridazine-3-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-18(2,3)12-6-4-11(5-7-12)14-10-25-17(19-14)20-16(24)13-8-9-15(23)22-21-13/h4-10H,1-3H3,(H,22,23)(H,19,20,24)