N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide Formula: C20H16ClN3O2S2 MolecularWeight: 429.94294

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H16ClN3O2S2/c1-23(10-14-7-8-17(21)27-14)18(25)11-24-12-22-19-15(20(24)26)9-16(28-19)13-5-3-2-4-6-13/h2-9,12H,10-11H2,1H3