5-ethyl-6-(1-nitronaphthalen-2-yl)sulfanyl-1-(phenylmethoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-6-(1-nitronaphthalen-2-yl)sulfanyl-1-(phenylmethoxymethyl)pyrimidine-2,4-dione Openeye Name: 1-(benzyloxymethyl)-5-ethyl-6-[(1-nitro-2-naphthyl)sulfanyl]pyrimidine-2,4-dione CAS Name: 5-ethyl-6-[(1-nitro-2-naphthalenyl)thio]-1-(phenylmethoxymethyl)pyrimidine-2,4-dione IUPAC Name: 5-ethyl-6-(1-nitronaphthalen-2-yl)sulfanyl-1-(phenylmethoxymethyl)pyrimidine-2,4-dione Traditional Name: 1-(benzoxymethyl)-5-ethyl-6-[(1-nitro-2-naphthyl)thio]pyrimidine-2,4-quinone Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC2=CC=CC=C2)SC3=C(C4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC2=CC=CC=C2)SC3=C(C4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O5S/c1-2-18-22(28)25-24(29)26(15-32-14-16-8-4-3-5-9-16)23(18)33-20-13-12-17-10-6-7-11-19(17)21(20)27(30)31/h3-13H,2,14-15H2,1H3,(H,25,28,29)