2-(5-azanyl-4-pyrrolidin-1-yl-6-pyrrolidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(5-azanyl-4-pyrrolidin-1-yl-6-pyrrolidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[5-amino-6-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-yl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[5-amino-6-[oxo(1-pyrrolidinyl)methyl]-4-(1-pyrrolidinyl)-2-thieno[2,3-d]pyrimidinyl]thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[5-amino-6-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-ylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[5-amino-6-(pyrrolidine-1-carbonyl)-4-pyrrolidino-thieno[2,3-d]pyrimidin-2-yl]thio]-1-pyrrolidino-ethanone Formula: C21H28N6O2S2 MolecularWeight: 460.61602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C3C(=C(SC3=NC(=N2)SCC(=O)N4CCCC4)C(=O)N5CCCC5)N

Isomeric SMILES

C1CCN(C1)C2=C3C(=C(SC3=NC(=N2)SCC(=O)N4CCCC4)C(=O)N5CCCC5)N

InChI

InChI=1S/C21H28N6O2S2/c22-16-15-18(26-9-3-4-10-26)23-21(30-13-14(28)25-7-1-2-8-25)24-19(15)31-17(16)20(29)27-11-5-6-12-27/h1-13,22H2