6-[[(4-methoxyphenyl)methyl-[(2R)-1-thiophen-2-ylpropan-2-yl]amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[(4-methoxyphenyl)methyl-[(2R)-1-thiophen-2-ylpropan-2-yl]amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[(4-methoxyphenyl)methyl-[(1R)-1-methyl-2-(2-thienyl)ethyl]amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[(4-methoxyphenyl)methyl-[(2R)-1-thiophen-2-ylpropan-2-yl]amino]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[(4-methoxyphenyl)methyl-[(2R)-1-thiophen-2-ylpropan-2-yl]amino]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-[[[(1R)-1-methyl-2-(2-thienyl)ethyl]-p-anisyl-amino]methyl]pyrimidine-2,4-quinone Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC3=CC(=O)N(C(=O)N3C)C

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC3=CC(=O)N(C(=O)N3C)C

InChI

InChI=1S/C22H27N3O3S/c1-16(12-20-6-5-11-29-20)25(14-17-7-9-19(28-4)10-8-17)15-18-13-21(26)24(3)22(27)23(18)2/h5-11,13,16H,12,14-15H2,1-4H3/t16-/m1/s1