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

Systemtic Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propan-1-one Openeye Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propan-1-one CAS Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(4-thieno[2,3-d]pyrimidinylthio)-1-propanone IUPAC Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylpropan-1-one Traditional Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)propan-1-one Formula: C18H15N3OS2 MolecularWeight: 353.4612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NC=NC4=C3C=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)SC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C18H15N3OS2/c1-10-15(12-5-3-4-6-14(12)21-10)16(22)11(2)24-18-13-7-8-23-17(13)19-9-20-18/h3-9,11,21H,1-2H3/t11-/m0/s1