(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propan-1-one

Systemtic Name: (2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propan-1-one Openeye Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propan-1-one CAS Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-thieno[2,3-d]pyrimidinylthio)-1-propanone IUPAC Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylpropan-1-one Traditional Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)propan-1-one Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)SC2=NC=NC3=C2C=CS3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)[C@H](C)SC2=NC=NC3=C2C=CS3

InChI

InChI=1S/C17H17N3O2S2/c1-8-13(10(3)21)9(2)20-14(8)15(22)11(4)24-17-12-5-6-23-16(12)18-7-19-17/h5-7,11,20H,1-4H3/t11-/m0/s1