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

Systemtic Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-cyclopropyl-butanamide Openeye Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-cyclopropyl-butanamide CAS Name: 4-[(6-acetamido-3-pyridazinyl)thio]-N-cyclopropylbutanamide IUPAC Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-cyclopropylbutanamide Traditional Name: 4-[(6-acetamidopyridazin-3-yl)thio]-N-cyclopropyl-butyramide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(C=C1)SCCCC(=O)NC2CC2

Isomeric SMILES

CC(=O)NC1=NN=C(C=C1)SCCCC(=O)NC2CC2

InChI

InChI=1S/C13H18N4O2S/c1-9(18)14-11-6-7-13(17-16-11)20-8-2-3-12(19)15-10-4-5-10/h6-7,10H,2-5,8H2,1H3,(H,15,19)(H,14,16,18)