N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C21H19N5O2S MolecularWeight: 405.47286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=C(C3=C(S2)CCCC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=C(C3=C(S2)CCCC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H19N5O2S/c1-26-17(27)11-10-15(25-26)20(28)24-21-18(12-6-2-5-9-16(12)29-21)19-22-13-7-3-4-8-14(13)23-19/h3-4,7-8,10-11H,2,5-6,9H2,1H3,(H,22,23)(H,24,28)