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

Systemtic Name: 1-methyl-5-[2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylethanoyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylacetyl]indolin-2-one CAS Name: 1-methyl-5-[2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]thio]-1-oxoethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylacetyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-[[5-(p-tolyl)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=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)C4=CC5=C(C=C4)N(C(=O)C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)C4=CC5=C(C=C4)N(C(=O)C5)C

InChI

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