N-methyl-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-ethanamide Openeye Name: N-methyl-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-acetamide CAS Name: N-methyl-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)-N-phenylacetamide IUPAC Name: N-methyl-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)-N-phenylacetamide Traditional Name: 2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-methyl-N-phenyl-acetamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

InChI

InChI=1S/C19H15N3O2S2/c1-21(13-6-3-2-4-7-13)16(23)10-22-12-20-18-17(19(22)24)14(11-26-18)15-8-5-9-25-15/h2-9,11-12H,10H2,1H3