6-oxidanylidene-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-1-propyl-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[4-(4-isopropylphenyl)thiazol-2-yl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-1-propyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-p-cumenylthiazol-2-yl)-1-propyl-pyridazine-3-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H22N4O2S/c1-4-11-24-18(25)10-9-16(23-24)19(26)22-20-21-17(12-27-20)15-7-5-14(6-8-15)13(2)3/h5-10,12-13H,4,11H2,1-3H3,(H,21,22,26)