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

Systemtic Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-propyl-butanamide Openeye Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-propyl-butanamide CAS Name: 4-[(6-acetamido-3-pyridazinyl)thio]-N-propylbutanamide IUPAC Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-propylbutanamide Traditional Name: 4-[(6-acetamidopyridazin-3-yl)thio]-N-propyl-butyramide Formula: C13H20N4O2S MolecularWeight: 296.3885

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCSC1=NN=C(C=C1)NC(=O)C

Isomeric SMILES

CCCNC(=O)CCCSC1=NN=C(C=C1)NC(=O)C

InChI

InChI=1S/C13H20N4O2S/c1-3-8-14-12(19)5-4-9-20-13-7-6-11(16-17-13)15-10(2)18/h6-7H,3-5,8-9H2,1-2H3,(H,14,19)(H,15,16,18)