5-[2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]indolin-2-one CAS Name: 5-[2-[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)thio]acetyl]oxindole Formula: C23H17N3O2S2 MolecularWeight: 431.52998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=N1)SCC(=O)C4=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=N1)SCC(=O)C4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C23H17N3O2S2/c1-13-24-22(17-11-20(30-23(17)25-13)14-5-3-2-4-6-14)29-12-19(27)15-7-8-18-16(9-15)10-21(28)26-18/h2-9,11H,10,12H2,1H3,(H,26,28)