2-(6-acetamidopyridazin-3-yl)sulfanyl-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(6-acetamido-3-pyridazinyl)thio]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(6-acetamidopyridazin-3-yl)thio]-N-o-anisyl-acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(C=C1)SCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=NN=C(C=C1)SCC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C16H18N4O3S/c1-11(21)18-14-7-8-16(20-19-14)24-10-15(22)17-9-12-5-3-4-6-13(12)23-2/h3-8H,9-10H2,1-2H3,(H,17,22)(H,18,19,21)