2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-dimethylaminoethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-dimethylaminoethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-(2-dimethylaminoethyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-(2-dimethylaminoethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(2-dimethylaminoethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-(2-dimethylaminoethyl)-N-(2-thenyl)acetamide Formula: C21H23ClN4O2S MolecularWeight: 430.95092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CS1)C(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCN(CC1=CC=CS1)C(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN4O2S/c1-24(2)11-12-25(14-18-4-3-13-29-18)21(28)15-26-20(27)10-9-19(23-26)16-5-7-17(22)8-6-16/h3-10,13H,11-12,14-15H2,1-2H3