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

Systemtic Name: N-[4-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanoyl]phenyl]acetamide CAS Name: N-[4-[1-oxo-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]propyl]phenyl]acetamide IUPAC Name: N-[4-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanoyl]phenyl]acetamide Traditional Name: N-[4-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]propanoyl]phenyl]acetamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)SC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)SC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S2/c1-14(21(28)17-8-10-18(11-9-17)26-15(2)27)30-23-20-19(16-6-4-3-5-7-16)12-29-22(20)24-13-25-23/h3-14H,1-2H3,(H,26,27)