N-[3-[[5-(3,4-dimethoxyphenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[5-(3,4-dimethoxyphenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[5-(3,4-dimethoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[5-(3,4-dimethoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[5-(3,4-dimethoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[5-(3,4-dimethoxyphenyl)-4-ethyl-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]thiophene-2-carboxamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=NN(C(=O)C1C2=CC(=C(C=C2)OC)OC)CC3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CCC1C=NN(C(=O)C1C2=CC(=C(C=C2)OC)OC)CC3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H27N3O4S/c1-4-18-15-27-29(26(31)24(18)19-10-11-21(32-2)22(14-19)33-3)16-17-7-5-8-20(13-17)28-25(30)23-9-6-12-34-23/h5-15,18,24H,4,16H2,1-3H3,(H,28,30)