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

Systemtic Name: 4-fluoranyl-N-[6-[4-[(4-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]benzamide Openeye Name: 4-fluoro-N-[6-[4-[(4-methylthiazol-2-yl)amino]-4-oxo-butyl]sulfanylpyridazin-3-yl]benzamide CAS Name: 4-fluoro-N-[6-[[4-[(4-methyl-2-thiazolyl)amino]-4-oxobutyl]thio]-3-pyridazinyl]benzamide IUPAC Name: 4-fluoro-N-[6-[4-[(4-methyl-1,3-thiazol-2-yl)amino]-4-oxobutyl]sulfanylpyridazin-3-yl]benzamide Traditional Name: 4-fluoro-N-[6-[[4-keto-4-[(4-methylthiazol-2-yl)amino]butyl]thio]pyridazin-3-yl]benzamide Formula: C19H18FN5O2S2 MolecularWeight: 431.506923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCCSC2=NN=C(C=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCCSC2=NN=C(C=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN5O2S2/c1-12-11-29-19(21-12)23-16(26)3-2-10-28-17-9-8-15(24-25-17)22-18(27)13-4-6-14(20)7-5-13/h4-9,11H,2-3,10H2,1H3,(H,21,23,26)(H,22,24,27)