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

Systemtic Name: 2-(5-azanyl-4-prop-2-enylsulfanyl-6-pyrrolidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-allylsulfanyl-5-amino-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[5-amino-6-[oxo(1-pyrrolidinyl)methyl]-4-(prop-2-enylthio)-2-thieno[2,3-d]pyrimidinyl]thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[5-amino-4-prop-2-enylsulfanyl-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[4-(allylthio)-5-amino-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-2-yl]thio]-1-pyrrolidino-ethanone Formula: C20H25N5O2S3 MolecularWeight: 463.6398

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC(=NC2=C1C(=C(S2)C(=O)N3CCCC3)N)SCC(=O)N4CCCC4

Isomeric SMILES

C=CCSC1=NC(=NC2=C1C(=C(S2)C(=O)N3CCCC3)N)SCC(=O)N4CCCC4

InChI

InChI=1S/C20H25N5O2S3/c1-2-11-28-17-14-15(21)16(19(27)25-9-5-6-10-25)30-18(14)23-20(22-17)29-12-13(26)24-7-3-4-8-24/h2H,1,3-12,21H2