N-(2-methoxyethyl)-1-methyl-6-oxidanylidene-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]pyridazine-3-carboxamide

Systemtic Name: N-(2-methoxyethyl)-1-methyl-6-oxidanylidene-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]pyridazine-3-carboxamide Openeye Name: N-(2-methoxyethyl)-1-methyl-6-oxo-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]pyridazine-3-carboxamide CAS Name: N-(2-methoxyethyl)-1-methyl-6-oxo-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-3-pyridazinecarboxamide IUPAC Name: N-(2-methoxyethyl)-1-methyl-6-oxo-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]pyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-methoxyethyl)-1-methyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]pyridazine-3-carboxamide Formula: C16H17N5O4S MolecularWeight: 375.40228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N(CCOC)CC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N(CCOC)CC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C16H17N5O4S/c1-20-14(22)6-5-11(19-20)16(23)21(7-8-24-2)10-13-17-18-15(25-13)12-4-3-9-26-12/h3-6,9H,7-8,10H2,1-2H3