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

Systemtic Name: N-[6-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]benzamide Openeye Name: N-[6-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]sulfanylpyridazin-3-yl]benzamide CAS Name: N-[6-[[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]thio]-3-pyridazinyl]benzamide IUPAC Name: N-[6-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanylpyridazin-3-yl]benzamide Traditional Name: N-[6-[[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]thio]pyridazin-3-yl]benzamide Formula: C17H15N5O2S2 MolecularWeight: 385.4633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O2S2/c1-11-9-26-17(18-11)20-14(23)10-25-15-8-7-13(21-22-15)19-16(24)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,20,23)(H,19,21,24)