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

Systemtic Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(1,3-benzothiazol-2-yl)butanamide CAS Name: 4-[(6-acetamido-3-pyridazinyl)thio]-N-(1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-[(6-acetamidopyridazin-3-yl)thio]-N-(1,3-benzothiazol-2-yl)butyramide Formula: C17H17N5O2S2 MolecularWeight: 387.47918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(C=C1)SCCCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=NN=C(C=C1)SCCCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17N5O2S2/c1-11(23)18-14-8-9-16(22-21-14)25-10-4-7-15(24)20-17-19-12-5-2-3-6-13(12)26-17/h2-3,5-6,8-9H,4,7,10H2,1H3,(H,18,21,23)(H,19,20,24)