N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-1-propyl-pyridazine-3-carboxamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C

InChI

InChI=1S/C17H17N5O2S/c1-3-10-22-14(23)8-7-13(21-22)16(24)20-17-19-11(2)15(25-17)12-6-4-5-9-18-12/h4-9H,3,10H2,1-2H3,(H,19,20,24)