6-oxidanylidene-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(4-tetralin-6-ylthiazol-2-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-tetralin-6-ylthiazol-2-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=NNC(=O)CC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=NNC(=O)CC4

InChI

InChI=1S/C18H18N4O2S/c23-16-8-7-14(21-22-16)17(24)20-18-19-15(10-25-18)13-6-5-11-3-1-2-4-12(11)9-13/h5-6,9-10H,1-4,7-8H2,(H,22,23)(H,19,20,24)