5-methyl-1-[4-phenylmethoxy-5-(phenylmethoxymethyl)thiolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[4-phenylmethoxy-5-(phenylmethoxymethyl)thiolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[4-benzyloxy-5-(benzyloxymethyl)tetrahydrothiophen-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-[4-phenylmethoxy-5-(phenylmethoxymethyl)-2-thiolanyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[4-phenylmethoxy-5-(phenylmethoxymethyl)thiolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[4-benzoxy-5-(benzoxymethyl)tetrahydrothiophen-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(S2)COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(S2)COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4S/c1-17-13-26(24(28)25-23(17)27)22-12-20(30-15-19-10-6-3-7-11-19)21(31-22)16-29-14-18-8-4-2-5-9-18/h2-11,13,20-22H,12,14-16H2,1H3,(H,25,27,28)