4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(3-imidazol-1-ylpropyl)butanamide

Systemtic Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(3-imidazol-1-ylpropyl)butanamide Openeye Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(3-imidazol-1-ylpropyl)butanamide CAS Name: 4-[(6-acetamido-3-pyridazinyl)thio]-N-[3-(1-imidazolyl)propyl]butanamide IUPAC Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(3-imidazol-1-ylpropyl)butanamide Traditional Name: 4-[(6-acetamidopyridazin-3-yl)thio]-N-(3-imidazol-1-ylpropyl)butyramide Formula: C16H22N6O2S MolecularWeight: 362.44988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(C=C1)SCCCC(=O)NCCCN2C=CN=C2

Isomeric SMILES

CC(=O)NC1=NN=C(C=C1)SCCCC(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C16H22N6O2S/c1-13(23)19-14-5-6-16(21-20-14)25-11-2-4-15(24)18-7-3-9-22-10-8-17-12-22/h5-6,8,10,12H,2-4,7,9,11H2,1H3,(H,18,24)(H,19,20,23)