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

Systemtic Name: 1-methyl-5-[2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]indolin-2-one CAS Name: 1-methyl-5-[1-oxo-2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]oxindole Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C)C

InChI

InChI=1S/C20H19N3O2S2/c1-10-11(2)27-20-18(10)19(21-12(3)22-20)26-9-16(24)13-5-6-15-14(7-13)8-17(25)23(15)4/h5-7H,8-9H2,1-4H3