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

Systemtic Name: 2-(2-chlorophenyl)-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: 2-(2-chlorophenyl)-N-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C18H12ClN3O2S2 MolecularWeight: 401.88978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)Cl

InChI

InChI=1S/C18H12ClN3O2S2/c19-13-5-2-1-4-11(13)8-15(23)21-22-10-20-17-16(18(22)24)12(9-26-17)14-6-3-7-25-14/h1-7,9-10H,8H2,(H,21,23)