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

Systemtic Name: 2-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-methyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(1S)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]sulfanyl-3-methyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-3-methyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-3-methylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(1S)-2-indolin-1-yl-2-keto-1-methyl-ethyl]thio]-3-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=C(C(=O)N3C)SC=C4

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC=CC=C21)SC3=NC4=C(C(=O)N3C)SC=C4

InChI

InChI=1S/C18H17N3O2S2/c1-11(16(22)21-9-7-12-5-3-4-6-14(12)21)25-18-19-13-8-10-24-15(13)17(23)20(18)2/h3-6,8,10-11H,7,9H2,1-2H3/t11-/m0/s1