N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C14H14N4O3S/c1-18-10(19)6-5-8(17-18)13(21)16-14-11(12(15)20)7-3-2-4-9(7)22-14/h5-6H,2-4H2,1H3,(H2,15,20)(H,16,21)