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

Systemtic Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(4-methylthiazol-2-yl)butanamide CAS Name: 4-[(6-acetamido-3-pyridazinyl)thio]-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-[(6-acetamidopyridazin-3-yl)thio]-N-(4-methylthiazol-2-yl)butyramide Formula: C14H17N5O2S2 MolecularWeight: 351.44708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCCSC2=NN=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCCSC2=NN=C(C=C2)NC(=O)C

InChI

InChI=1S/C14H17N5O2S2/c1-9-8-23-14(15-9)17-12(21)4-3-7-22-13-6-5-11(18-19-13)16-10(2)20/h5-6,8H,3-4,7H2,1-2H3,(H,15,17,21)(H,16,18,20)