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

Systemtic Name: 2-(5-azanyl-4-methylsulfanyl-6-pyrrolidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[5-amino-4-methylsulfanyl-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[5-amino-4-(methylthio)-6-[oxo(1-pyrrolidinyl)methyl]-2-thieno[2,3-d]pyrimidinyl]thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[5-amino-4-methylsulfanyl-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[5-amino-4-(methylthio)-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-2-yl]thio]-1-pyrrolidino-ethanone Formula: C18H23N5O2S3 MolecularWeight: 437.60252

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=NC2=C1C(=C(S2)C(=O)N3CCCC3)N)SCC(=O)N4CCCC4

Isomeric SMILES

CSC1=NC(=NC2=C1C(=C(S2)C(=O)N3CCCC3)N)SCC(=O)N4CCCC4

InChI

InChI=1S/C18H23N5O2S3/c1-26-15-12-13(19)14(17(25)23-8-4-5-9-23)28-16(12)21-18(20-15)27-10-11(24)22-6-2-3-7-22/h2-10,19H2,1H3