2-[5-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]thiophen-2-yl]ethanamide

Systemtic Name: 2-[5-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]thiophen-2-yl]ethanamide Openeye Name: 2-[5-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-2-thienyl]acetamide CAS Name: 2-[5-[1-oxo-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]-2-thiophenyl]acetamide IUPAC Name: 2-[5-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]thiophen-2-yl]acetamide Traditional Name: 2-[5-[2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]-2-thienyl]acetamide Formula: C20H15N3O2S3 MolecularWeight: 425.547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3SCC(=O)C4=CC=C(S4)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3SCC(=O)C4=CC=C(S4)CC(=O)N

InChI

InChI=1S/C20H15N3O2S3/c21-18(25)8-13-6-7-16(27-13)15(24)10-26-19-14-9-17(12-4-2-1-3-5-12)28-20(14)23-11-22-19/h1-7,9,11H,8,10H2,(H2,21,25)