6-oxidanylidene-N-[5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[tetralin-6-yl(2-thienyl)methyl]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[tetralin-6-yl(2-thienyl)methyl]-1H-pyridazine-3-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(C3=CC=CS3)NC(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(C3=CC=CS3)NC(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C20H19N3O2S/c24-18-10-9-16(22-23-18)20(25)21-19(17-6-3-11-26-17)15-8-7-13-4-1-2-5-14(13)12-15/h3,6-12,19H,1-2,4-5H2,(H,21,25)(H,23,24)