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

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-methyl-2-thiazolyl)-N-phenylpropanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpropanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-propionamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCN3C(=O)C=CC(=O)N3

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C17H16N4O3S/c1-12-11-25-17(18-12)21(13-5-3-2-4-6-13)16(24)9-10-20-15(23)8-7-14(22)19-20/h2-8,11H,9-10H2,1H3,(H,19,22)