[6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridazin-3-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridazin-3-yl]-thiomorpholin-4-yl-methanone Openeye Name: [6-[[5-methyl-3-(2-pyridyl)isoxazol-4-yl]methoxy]pyridazin-3-yl]-thiomorpholino-methanone CAS Name: [6-[[5-methyl-3-(2-pyridinyl)-4-isoxazolyl]methoxy]-3-pyridazinyl]-thiomorpholin-4-ylmethanone IUPAC Name: [6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridazin-3-yl]-thiomorpholin-4-ylmethanone Traditional Name: [6-[[5-methyl-3-(2-pyridyl)isoxazol-4-yl]methoxy]pyridazin-3-yl]-thiomorpholino-methanone Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=N2)COC3=NN=C(C=C3)C(=O)N4CCSCC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=N2)COC3=NN=C(C=C3)C(=O)N4CCSCC4

InChI

InChI=1S/C19H19N5O3S/c1-13-14(18(23-27-13)15-4-2-3-7-20-15)12-26-17-6-5-16(21-22-17)19(25)24-8-10-28-11-9-24/h2-7H,8-12H2,1H3