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

Systemtic Name: N-[6-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]benzamide Openeye Name: N-[6-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanylpyridazin-3-yl]benzamide CAS Name: N-[6-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]-3-pyridazinyl]benzamide IUPAC Name: N-[6-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylpyridazin-3-yl]benzamide Traditional Name: N-[6-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]pyridazin-3-yl]benzamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O3S/c1-11-9-14(22-25-11)18-15(23)10-26-16-8-7-13(20-21-16)19-17(24)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,22,23)(H,19,20,24)