(5-azanyl-4-methylsulfanyl-2-piperidin-1-yl-thieno[2,3-d]pyrimidin-6-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-azanyl-4-methylsulfanyl-2-piperidin-1-yl-thieno[2,3-d]pyrimidin-6-yl)-pyrrolidin-1-yl-methanone Openeye Name: [5-amino-4-methylsulfanyl-2-(1-piperidyl)thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-amino-4-(methylthio)-2-(1-piperidinyl)-6-thieno[2,3-d]pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: (5-amino-4-methylsulfanyl-2-piperidin-1-ylthieno[2,3-d]pyrimidin-6-yl)-pyrrolidin-1-ylmethanone Traditional Name: [5-amino-4-(methylthio)-2-piperidino-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidino-methanone Formula: C17H23N5OS2 MolecularWeight: 377.52742

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=NC2=C1C(=C(S2)C(=O)N3CCCC3)N)N4CCCCC4

Isomeric SMILES

CSC1=NC(=NC2=C1C(=C(S2)C(=O)N3CCCC3)N)N4CCCCC4

InChI

InChI=1S/C17H23N5OS2/c1-24-14-11-12(18)13(16(23)21-7-5-6-8-21)25-15(11)20-17(19-14)22-9-3-2-4-10-22/h2-10,18H2,1H3