[1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-yl]-thiomorpholin-4-yl-methanone Openeye Name: [1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-piperidyl]-thiomorpholino-methanone CAS Name: [1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-piperidinyl]-thiomorpholin-4-ylmethanone IUPAC Name: [1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-yl]-thiomorpholin-4-ylmethanone Traditional Name: [1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-piperidyl]-thiomorpholino-methanone Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N=C2N3CCC(CC3)C(=O)N4CCSCC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N=C(N=C2N3CCC(CC3)C(=O)N4CCSCC4)C5=CC=CC=C5

InChI

InChI=1S/C23H28N4OS/c28-23(27-13-15-29-16-14-27)18-9-11-26(12-10-18)22-19-7-4-8-20(19)24-21(25-22)17-5-2-1-3-6-17/h1-3,5-6,18H,4,7-16H2