4-fluoranyl-N-[6-[4-[(3-methyl-1,2-oxazol-5-yl)amino]-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[6-[4-[(3-methyl-1,2-oxazol-5-yl)amino]-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]benzamide Openeye Name: 4-fluoro-N-[6-[4-[(3-methylisoxazol-5-yl)amino]-4-oxo-butyl]sulfanylpyridazin-3-yl]benzamide CAS Name: 4-fluoro-N-[6-[[4-[(3-methyl-5-isoxazolyl)amino]-4-oxobutyl]thio]-3-pyridazinyl]benzamide IUPAC Name: 4-fluoro-N-[6-[4-[(3-methyl-1,2-oxazol-5-yl)amino]-4-oxobutyl]sulfanylpyridazin-3-yl]benzamide Traditional Name: 4-fluoro-N-[6-[[4-keto-4-[(3-methylisoxazol-5-yl)amino]butyl]thio]pyridazin-3-yl]benzamide Formula: C19H18FN5O3S MolecularWeight: 415.441323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CCCSC2=NN=C(C=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CCCSC2=NN=C(C=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN5O3S/c1-12-11-17(28-25-12)22-16(26)3-2-10-29-18-9-8-15(23-24-18)21-19(27)13-4-6-14(20)7-5-13/h4-9,11H,2-3,10H2,1H3,(H,22,26)(H,21,23,27)