N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2-(1-naphthyl)acetamide CAS Name: N-(2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)-2-(1-naphthyl)acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O2S/c1-12-20-18-16(9-10-25-18)19(24)22(12)21-17(23)11-14-7-4-6-13-5-2-3-8-15(13)14/h2-10H,11H2,1H3,(H,21,23)