5-azanyl-N-(4-methoxyphenyl)-3,4-dimethyl-thieno[2,3-c]pyridazine-6-carboxamide

Systemtic Name: 5-azanyl-N-(4-methoxyphenyl)-3,4-dimethyl-thieno[2,3-c]pyridazine-6-carboxamide Openeye Name: 5-amino-N-(4-methoxyphenyl)-3,4-dimethyl-thieno[2,3-c]pyridazine-6-carboxamide CAS Name: 5-amino-N-(4-methoxyphenyl)-3,4-dimethyl-6-thieno[2,3-c]pyridazinecarboxamide IUPAC Name: 5-amino-N-(4-methoxyphenyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide Traditional Name: 5-amino-N-(4-methoxyphenyl)-3,4-dimethyl-thieno[2,3-c]pyridazine-6-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NN=C1C)C(=O)NC3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=C2C(=C(SC2=NN=C1C)C(=O)NC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C16H16N4O2S/c1-8-9(2)19-20-16-12(8)13(17)14(23-16)15(21)18-10-4-6-11(22-3)7-5-10/h4-7H,17H2,1-3H3,(H,18,21)