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

Systemtic Name: [1-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]-pyrrolidino-methanone Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N4CCC(CC4)C(=O)N5CCCC5

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N4CCC(CC4)C(=O)N5CCCC5

InChI

InChI=1S/C23H26N4OS/c1-16-24-21(19-15-20(29-22(19)25-16)17-7-3-2-4-8-17)26-13-9-18(10-14-26)23(28)27-11-5-6-12-27/h2-4,7-8,15,18H,5-6,9-14H2,1H3