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

Systemtic Name: N-[4-[2-(5-cyclopropyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(5-cyclopropyl-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanoyl]phenyl]acetamide CAS Name: N-[4-[2-[(5-cyclopropyl-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[2-(5-cyclopropyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanoyl]phenyl]acetamide Traditional Name: N-[4-[2-[(5-cyclopropyl-4-keto-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]propanoyl]phenyl]acetamide Formula: C26H23N3O3S2 MolecularWeight: 489.60912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)SC2=NC3=C(C(=CS3)C4CC4)C(=O)N2C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)SC2=NC3=C(C(=CS3)C4CC4)C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3S2/c1-15(23(31)18-10-12-19(13-11-18)27-16(2)30)34-26-28-24-22(21(14-33-24)17-8-9-17)25(32)29(26)20-6-4-3-5-7-20/h3-7,10-15,17H,8-9H2,1-2H3,(H,27,30)