N-[cyclopentyl(thiophen-2-yl)methyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C18H23N3O3S/c1-24-11-10-21-16(22)9-8-14(20-21)18(23)19-17(13-5-2-3-6-13)15-7-4-12-25-15/h4,7-9,12-13,17H,2-3,5-6,10-11H2,1H3,(H,19,23)