6-oxidanylidene-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1-propyl-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1-propyl-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1-propyl-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-1-propyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1-propyl-pyridazine-3-carboxamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O3S/c1-2-10-24-16(26)9-8-15(22-24)18(27)23-25-12-21-19-17(20(25)28)14(11-29-19)13-6-4-3-5-7-13/h3-9,11-12H,2,10H2,1H3,(H,23,27)