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

Systemtic Name: 1,3-dimethyl-6-[[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]methyl]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-6-[[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thienylmethyl)amino]methyl]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-6-[[[(2R)-2-oxolanyl]methyl-(thiophen-2-ylmethyl)amino]methyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-6-[[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]methyl]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-[[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thenyl)amino]methyl]pyrimidine-2,4-quinone Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN(CC2CCCO2)CC3=CC=CS3

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN(C[C@H]2CCCO2)CC3=CC=CS3

InChI

InChI=1S/C17H23N3O3S/c1-18-13(9-16(21)19(2)17(18)22)10-20(11-14-5-3-7-23-14)12-15-6-4-8-24-15/h4,6,8-9,14H,3,5,7,10-12H2,1-2H3/t14-/m1/s1