2-[[4-(1-methylpyrrol-3-yl)sulfonylpiperazin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[4-(1-methylpyrrol-3-yl)sulfonylpiperazin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[4-(1-methylpyrrol-3-yl)sulfonylpiperazin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[4-[(1-methyl-3-pyrrolyl)sulfonyl]-1-piperazinyl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[4-(1-methylpyrrol-3-yl)sulfonylpiperazin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[4-(1-methylpyrrol-3-yl)sulfonylpiperazino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C16H19N5O3S2 MolecularWeight: 393.48376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)S(=O)(=O)N2CCN(CC2)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CN1C=CC(=C1)S(=O)(=O)N2CCN(CC2)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C16H19N5O3S2/c1-19-4-2-12(10-19)26(23,24)21-7-5-20(6-8-21)11-14-17-13-3-9-25-15(13)16(22)18-14/h2-4,9-10H,5-8,11H2,1H3,(H,17,18,22)