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

Systemtic Name: 5-azanyl-N-(4-methoxyphenyl)-3-methyl-4-[(E)-2-phenylethenyl]thieno[2,3-c]pyridazine-6-carboxamide Openeye Name: 5-amino-N-(4-methoxyphenyl)-3-methyl-4-[(E)-styryl]thieno[2,3-c]pyridazine-6-carboxamide CAS Name: 5-amino-N-(4-methoxyphenyl)-3-methyl-4-[(E)-2-phenylethenyl]-6-thieno[2,3-c]pyridazinecarboxamide IUPAC Name: 5-amino-N-(4-methoxyphenyl)-3-methyl-4-[(E)-2-phenylethenyl]thieno[2,3-c]pyridazine-6-carboxamide Traditional Name: 5-amino-N-(4-methoxyphenyl)-3-methyl-4-[(E)-styryl]thieno[2,3-c]pyridazine-6-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C(=C1C=CC3=CC=CC=C3)C(=C(S2)C(=O)NC4=CC=C(C=C4)OC)N

Isomeric SMILES

CC1=NN=C2C(=C1/C=C/C3=CC=CC=C3)C(=C(S2)C(=O)NC4=CC=C(C=C4)OC)N

InChI

InChI=1S/C23H20N4O2S/c1-14-18(13-8-15-6-4-3-5-7-15)19-20(24)21(30-23(19)27-26-14)22(28)25-16-9-11-17(29-2)12-10-16/h3-13H,24H2,1-2H3,(H,25,28)/b13-8+