[(3S)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [(3S)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]-thiomorpholin-4-yl-methanone Openeye Name: [(3S)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-piperidyl]-thiomorpholino-methanone CAS Name: [(3S)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-piperidinyl]-thiomorpholin-4-ylmethanone IUPAC Name: [(3S)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]-thiomorpholin-4-ylmethanone Traditional Name: [(3S)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-piperidyl]-thiomorpholino-methanone Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4)C(=O)N5CCSCC5

Isomeric SMILES

C1C[C@@H](CN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4)C(=O)N5CCSCC5

InChI

InChI=1S/C23H28N4OS/c28-23(26-12-14-29-15-13-26)18-8-5-11-27(16-18)22-19-9-4-10-20(19)24-21(25-22)17-6-2-1-3-7-17/h1-3,6-7,18H,4-5,8-16H2/t18-/m0/s1