2-[6-[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl]sulfanylethanenitrile

Systemtic Name: 2-[6-[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl]sulfanylethanenitrile Openeye Name: 2-[6-[2-(3-methoxyphenyl)-4-methyl-thiazol-5-yl]pyridazin-3-yl]sulfanylacetonitrile CAS Name: 2-[[6-[2-(3-methoxyphenyl)-4-methyl-5-thiazolyl]-3-pyridazinyl]thio]acetonitrile IUPAC Name: 2-[6-[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl]sulfanylacetonitrile Traditional Name: 2-[[6-[2-(3-methoxyphenyl)-4-methyl-thiazol-5-yl]pyridazin-3-yl]thio]acetonitrile Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C3=NN=C(C=C3)SCC#N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C3=NN=C(C=C3)SCC#N

InChI

InChI=1S/C17H14N4OS2/c1-11-16(14-6-7-15(21-20-14)23-9-8-18)24-17(19-11)12-4-3-5-13(10-12)22-2/h3-7,10H,9H2,1-2H3