N-(4-acetamido-3-methoxy-phenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-acetamido-3-methoxy-phenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(4-acetamido-3-methoxy-phenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(4-acetamido-3-methoxyphenyl)-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(4-acetamido-3-methoxyphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(4-acetamido-3-methoxy-phenyl)-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H20N4O3S2/c1-14(28)26-18-9-8-16(10-19(18)30-2)27-20(29)12-32-23-21-17(15-6-4-3-5-7-15)11-31-22(21)24-13-25-23/h3-11,13H,12H2,1-2H3,(H,26,28)(H,27,29)