N-methyl-N-[1-[1-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyl]piperidin-4-yl]-2-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-methyl-N-[1-[1-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyl]piperidin-4-yl]-2-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-methyl-N-[1-[1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)-4-piperidyl]-2-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-methyl-N-[1-[1-[oxo-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)methyl]-4-piperidinyl]-2-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-methyl-N-[1-[1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)piperidin-4-yl]-2-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[1-[1-(6-keto-4,5-dihydro-1H-pyridazine-3-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-thiophene-2-carboxamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=NNC(=O)CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=NNC(=O)CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H28N4O3S/c1-27(24(31)21-8-5-15-32-21)20(16-17-6-3-2-4-7-17)18-11-13-28(14-12-18)23(30)19-9-10-22(29)26-25-19/h2-8,15,18,20H,9-14,16H2,1H3,(H,26,29)