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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C19H14ClN3O2S2 MolecularWeight: 415.91636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O2S2/c20-14-5-2-1-4-12(14)8-21-16(24)9-23-11-22-18-17(19(23)25)13(10-27-18)15-6-3-7-26-15/h1-7,10-11H,8-9H2,(H,21,24)