[(2R)-6-methyl-2,3-dihydro-1-benzothiophen-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [(2R)-6-methyl-2,3-dihydro-1-benzothiophen-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [(2R)-6-methyl-2,3-dihydrobenzothiophen-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [(2R)-6-methyl-2,3-dihydro-1-benzothiophen-2-yl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [(2R)-6-methyl-2,3-dihydro-1-benzothiophen-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [(2R)-6-methyl-2,3-dihydrobenzothiophen-2-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C=C1

Isomeric SMILES

CC1=CC2=C(C[C@@H](S2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C=C1

InChI

InChI=1S/C18H20N4OS/c1-13-3-4-14-12-16(24-15(14)11-13)17(23)21-7-9-22(10-8-21)18-19-5-2-6-20-18/h2-6,11,16H,7-10,12H2,1H3/t16-/m1/s1