N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide Formula: C14H12ClN3O2S2 MolecularWeight: 353.84698

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C14H12ClN3O2S2/c1-17(6-9-2-3-11(15)22-9)12(19)7-18-8-16-13-10(14(18)20)4-5-21-13/h2-5,8H,6-7H2,1H3