2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide Openeye Name: 2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]acetamide CAS Name: 2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]acetamide IUPAC Name: 2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]acetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]acetamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CNC(=O)CN3C(=O)C=C(C=N3)N(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CNC(=O)CN3C(=O)C=C(C=N3)N(C)C

InChI

InChI=1S/C17H19N5O3S/c1-11-13(20-17(25-11)14-5-4-6-26-14)9-18-15(23)10-22-16(24)7-12(8-19-22)21(2)3/h4-8H,9-10H2,1-3H3,(H,18,23)