3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[4-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[4-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-[4-(2-pyridyl)thiazol-2-yl]propionamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CCN3C(=O)C=CC(=O)N3

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CCN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C15H13N5O3S/c21-12(6-8-20-14(23)5-4-13(22)19-20)18-15-17-11(9-24-15)10-3-1-2-7-16-10/h1-5,7,9H,6,8H2,(H,19,22)(H,17,18,21)