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

Systemtic Name: 1-methyl-5-[2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]indolin-2-one CAS Name: 1-methyl-5-[2-[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)thio]acetyl]oxindole Formula: C24H19N3O2S2 MolecularWeight: 445.55656

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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)N(C(=O)C5)C

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2S2/c1-14-25-23(18-12-21(31-24(18)26-14)15-6-4-3-5-7-15)30-13-20(28)16-8-9-19-17(10-16)11-22(29)27(19)2/h3-10,12H,11,13H2,1-2H3