N-[2-[5-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoyl]thiophen-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoyl]thiophen-2-yl]ethyl]ethanamide Openeye Name: N-[2-[5-[2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetyl]-2-thienyl]ethyl]acetamide CAS Name: N-[2-[5-[2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-1-oxoethyl]-2-thiophenyl]ethyl]acetamide IUPAC Name: N-[2-[5-[2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetyl]thiophen-2-yl]ethyl]acetamide Traditional Name: N-[2-[5-[2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetyl]-2-thienyl]ethyl]acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)C2=CC=C(S2)CCNC(=O)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)C2=CC=C(S2)CCNC(=O)C)C#N

InChI

InChI=1S/C17H18N4O3S/c1-10-11(2)20-21(17(24)14(10)8-18)9-15(23)16-5-4-13(25-16)6-7-19-12(3)22/h4-5H,6-7,9H2,1-3H3,(H,19,22)