2-(2-methoxyethyl)-6-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]carbonyl-pyridazin-3-one

Systemtic Name: 2-(2-methoxyethyl)-6-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]carbonyl-pyridazin-3-one Openeye Name: 2-(2-methoxyethyl)-6-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]pyridazin-3-one CAS Name: 2-(2-methoxyethyl)-6-[oxo-[4-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]methyl]-3-pyridazinone IUPAC Name: 2-(2-methoxyethyl)-6-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carbonyl]pyridazin-3-one Traditional Name: 2-(2-methoxyethyl)-6-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]pyridazin-3-one Formula: C19H22N6O4S MolecularWeight: 430.48078

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C19H22N6O4S/c1-28-10-9-25-17(26)3-2-15(21-25)19(27)24-7-5-23(6-8-24)12-16-20-18(22-29-16)14-4-11-30-13-14/h2-4,11,13H,5-10,12H2,1H3