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

Systemtic Name: 2-[methyl-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]-N-(1-naphthyl)acetamide CAS Name: 2-[methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-methyl-amino]-N-(1-naphthyl)acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O2S/c1-24(11-17-21-16-9-10-27-19(16)20(26)23-17)12-18(25)22-15-8-4-6-13-5-2-3-7-14(13)15/h2-10H,11-12H2,1H3,(H,22,25)(H,21,23,26)