6-azanyl-3-methyl-1-(2-methylpropyl)-5-(2-naphthalen-2-ylsulfanylethanoyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-(2-methylpropyl)-5-(2-naphthalen-2-ylsulfanylethanoyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-[2-(2-naphthylsulfanyl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[2-(2-naphthalenylthio)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-(2-naphthalen-2-ylsulfanylacetyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-[2-(2-naphthylthio)acetyl]pyrimidine-2,4-quinone Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=CC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C21H23N3O3S/c1-13(2)11-24-19(22)18(20(26)23(3)21(24)27)17(25)12-28-16-9-8-14-6-4-5-7-15(14)10-16/h4-10,13H,11-12,22H2,1-3H3