4-(6-acetamidopyridazin-3-yl)sulfanyl-N-pyridin-3-yl-butanamide

Systemtic Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-pyridin-3-yl-butanamide Openeye Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(3-pyridyl)butanamide CAS Name: 4-[(6-acetamido-3-pyridazinyl)thio]-N-(3-pyridinyl)butanamide IUPAC Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-pyridin-3-ylbutanamide Traditional Name: 4-[(6-acetamidopyridazin-3-yl)thio]-N-(3-pyridyl)butyramide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(C=C1)SCCCC(=O)NC2=CN=CC=C2

Isomeric SMILES

CC(=O)NC1=NN=C(C=C1)SCCCC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C15H17N5O2S/c1-11(21)17-13-6-7-15(20-19-13)23-9-3-5-14(22)18-12-4-2-8-16-10-12/h2,4,6-8,10H,3,5,9H2,1H3,(H,18,22)(H,17,19,21)