N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-methyl-N-[(4-methylthiazol-2-yl)methyl]-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetamide CAS Name: N-methyl-N-[(4-methyl-2-thiazolyl)methyl]-2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-4-pyrrolidino-pyridazin-1-yl)-N-methyl-N-[(4-methylthiazol-2-yl)methyl]acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CN(C)C(=O)CN2C(=O)C=C(C=N2)N3CCCC3

Isomeric SMILES

CC1=CSC(=N1)CN(C)C(=O)CN2C(=O)C=C(C=N2)N3CCCC3

InChI

InChI=1S/C16H21N5O2S/c1-12-11-24-14(18-12)9-19(2)16(23)10-21-15(22)7-13(8-17-21)20-5-3-4-6-20/h7-8,11H,3-6,9-10H2,1-2H3