3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-methyl-2-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-methyl-2-[[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]thio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]sulfanylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]thio]-3-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NC4=C(C(=O)N3C)SC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NC4=C(C(=O)N3C)SC=C4

InChI

InChI=1S/C19H17N3O2S2/c1-10-15(12-6-4-5-7-13(12)20-10)16(23)11(2)26-19-21-14-8-9-25-17(14)18(24)22(19)3/h4-9,11,20H,1-3H3