1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N,N-bis(thiophen-2-ylmethyl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N,N-bis(thiophen-2-ylmethyl)pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N,N-bis(2-thienylmethyl)pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N,N-bis(thiophen-2-ylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N,N-bis(thiophen-2-ylmethyl)pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N,N-bis(2-thenyl)pyridazine-3-carboxamide Formula: C22H18ClN3O2S2 MolecularWeight: 455.98022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N(CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N(CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C22H18ClN3O2S2/c1-15-12-20(27)21(24-26(15)19-9-3-2-8-18(19)23)22(28)25(13-16-6-4-10-29-16)14-17-7-5-11-30-17/h2-12H,13-14H2,1H3