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

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C18H23N3O2S/c1-2-11-21-16(22)10-9-14(20-21)18(23)19-17(13-6-3-4-7-13)15-8-5-12-24-15/h5,8-10,12-13,17H,2-4,6-7,11H2,1H3,(H,19,23)