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

Systemtic Name: 6-(1-azanylnaphthalen-2-yl)sulfanyl-5-ethyl-1-(phenylmethoxymethyl)pyrimidine-2,4-dione Openeye Name: 6-[(1-amino-2-naphthyl)sulfanyl]-1-(benzyloxymethyl)-5-ethyl-pyrimidine-2,4-dione CAS Name: 6-[(1-amino-2-naphthalenyl)thio]-5-ethyl-1-(phenylmethoxymethyl)pyrimidine-2,4-dione IUPAC Name: 6-(1-aminonaphthalen-2-yl)sulfanyl-5-ethyl-1-(phenylmethoxymethyl)pyrimidine-2,4-dione Traditional Name: 6-[(1-amino-2-naphthyl)thio]-1-(benzoxymethyl)-5-ethyl-pyrimidine-2,4-quinone Formula: C24H23N3O3S MolecularWeight: 433.52272

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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

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC2=CC=CC=C2)SC3=C(C4=CC=CC=C4C=C3)N

InChI

InChI=1S/C24H23N3O3S/c1-2-18-22(28)26-24(29)27(15-30-14-16-8-4-3-5-9-16)23(18)31-20-13-12-17-10-6-7-11-19(17)21(20)25/h3-13H,2,14-15,25H2,1H3,(H,26,28,29)