N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)-2-(2-naphthoxy)acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H15N3O3S/c1-12-20-18-16(8-9-26-18)19(24)22(12)21-17(23)11-25-15-7-6-13-4-2-3-5-14(13)10-15/h2-10H,11H2,1H3,(H,21,23)