2-phenyl-4-[4-[(3S)-thiolan-3-yl]piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine

Systemtic Name: 2-phenyl-4-[4-[(3S)-thiolan-3-yl]piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine Openeye Name: 2-phenyl-4-[4-[(3S)-tetrahydrothiophen-3-yl]piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine CAS Name: 2-phenyl-4-[4-[(3S)-3-thiolanyl]-1-piperazinyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine IUPAC Name: 2-phenyl-4-[4-[(3S)-thiolan-3-yl]piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine Traditional Name: 2-phenyl-4-[4-[(3S)-tetrahydrothiophen-3-yl]piperazino]-6,7-dihydro-5H-cyclopenta[d]pyrimidine Formula: C21H26N4S MolecularWeight: 366.52294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N=C2N3CCN(CC3)C4CCSC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N=C(N=C2N3CCN(CC3)[C@H]4CCSC4)C5=CC=CC=C5

InChI

InChI=1S/C21H26N4S/c1-2-5-16(6-3-1)20-22-19-8-4-7-18(19)21(23-20)25-12-10-24(11-13-25)17-9-14-26-15-17/h1-3,5-6,17H,4,7-15H2/t17-/m0/s1