6-azanyl-5-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(1,3-benzoxazol-2-ylthio)acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3O2)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3O2)N

InChI

InChI=1S/C18H20N4O4S/c1-10(2)8-22-15(19)14(16(24)21(3)18(22)25)12(23)9-27-17-20-11-6-4-5-7-13(11)26-17/h4-7,10H,8-9,19H2,1-3H3