N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]pyridazine-4-carboxamide

Systemtic Name: N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]pyridazine-4-carboxamide Openeye Name: N-[4-(2-furyl)-5-(pyridine-2-carbonyl)thiazol-2-yl]pyridazine-4-carboxamide CAS Name: N-[4-(2-furanyl)-5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]-4-pyridazinecarboxamide IUPAC Name: N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]pyridazine-4-carboxamide Traditional Name: N-[4-(2-furyl)-5-picolinoyl-thiazol-2-yl]pyridazine-4-carboxamide Formula: C18H11N5O3S MolecularWeight: 377.37664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C2=C(N=C(S2)NC(=O)C3=CN=NC=C3)C4=CC=CO4

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=C(N=C(S2)NC(=O)C3=CN=NC=C3)C4=CC=CO4

InChI

InChI=1S/C18H11N5O3S/c24-15(12-4-1-2-7-19-12)16-14(13-5-3-9-26-13)22-18(27-16)23-17(25)11-6-8-20-21-10-11/h1-10H,(H,22,23,25)