2-[4-[(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl]-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl]-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)methyl]thiazol-2-yl]acetamide CAS Name: 2-[4-[(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)methyl]-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-[(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)methyl]thiazol-2-yl]acetamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC2=CSC(=N2)CC(=O)NCC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC2=CSC(=N2)CC(=O)NCC3=CC=CC=C3)C#N

InChI

InChI=1S/C20H19N5O2S/c1-13-14(2)24-25(20(27)17(13)9-21)11-16-12-28-19(23-16)8-18(26)22-10-15-6-4-3-5-7-15/h3-7,12H,8,10-11H2,1-2H3,(H,22,26)