N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-3-hydroxy-2-naphthamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C19H15N3O3S/c1-2-13-9-15-18(26-13)20-10-22(19(15)25)21-17(24)14-7-11-5-3-4-6-12(11)8-16(14)23/h3-10,23H,2H2,1H3,(H,21,24)