4-(6-thiophen-2-ylpyridazin-3-yl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(6-thiophen-2-ylpyridazin-3-yl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[6-(2-thienyl)pyridazin-3-yl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(6-thiophen-2-yl-3-pyridazinyl)-N-(3,4,5-trimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(6-thiophen-2-ylpyridazin-3-yl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[6-(2-thienyl)pyridazin-3-yl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C22H25N5O4S/c1-29-17-13-15(14-18(30-2)21(17)31-3)23-22(28)27-10-8-26(9-11-27)20-7-6-16(24-25-20)19-5-4-12-32-19/h4-7,12-14H,8-11H2,1-3H3,(H,23,28)