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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

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