2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(2-naphthyl)acetamide CAS Name: 2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-naphthyl)acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

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