4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-thiazol-2-yl-butanamide CAS Name: 4-[(6-acetamido-3-pyridazinyl)thio]-N-(2-thiazolyl)butanamide IUPAC Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-[(6-acetamidopyridazin-3-yl)thio]-N-thiazol-2-yl-butyramide Formula: C13H15N5O2S2 MolecularWeight: 337.4205

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(C=C1)SCCCC(=O)NC2=NC=CS2

Isomeric SMILES

CC(=O)NC1=NN=C(C=C1)SCCCC(=O)NC2=NC=CS2

InChI

InChI=1S/C13H15N5O2S2/c1-9(19)15-10-4-5-12(18-17-10)21-7-2-3-11(20)16-13-14-6-8-22-13/h4-6,8H,2-3,7H2,1H3,(H,14,16,20)(H,15,17,19)