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

Systemtic Name: [5-methyl-4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-methyl-4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-methyl-4-(4-methyl-1-piperazinyl)-6-thieno[2,3-d]pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-methyl-4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-methyl-4-(4-methylpiperazino)thieno[2,3-d]pyrimidin-6-yl]-pyrrolidino-methanone Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C)C(=O)N4CCCC4

InChI

InChI=1S/C17H23N5OS/c1-12-13-15(21-9-7-20(2)8-10-21)18-11-19-16(13)24-14(12)17(23)22-5-3-4-6-22/h11H,3-10H2,1-2H3