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

Systemtic Name: N-methyl-2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-methyl-2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-methyl-2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-N-(2-thenyl)acetamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S2/c1-22(10-15-8-5-9-26-15)17(24)11-23-13-21-19-18(20(23)25)16(12-27-19)14-6-3-2-4-7-14/h2-9,12-13H,10-11H2,1H3