[4-(4-ethylpiperazin-1-yl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(4-ethylpiperazin-1-yl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(4-ethylpiperazin-1-yl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(4-ethyl-1-piperazinyl)-5-methyl-6-thieno[2,3-d]pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(4-ethylpiperazin-1-yl)-5-methylthieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(4-ethylpiperazino)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidino-methanone Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)N4CCCC4)C

Isomeric SMILES

CCN1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)N4CCCC4)C

InChI

InChI=1S/C18H25N5OS/c1-3-21-8-10-22(11-9-21)16-14-13(2)15(25-17(14)20-12-19-16)18(24)23-6-4-5-7-23/h12H,3-11H2,1-2H3