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

Systemtic Name: 6-azanyl-5-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(1,3-benzoxazol-2-ylthio)acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=CC=CC=C3O2)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=CC=CC=C3O2)N

InChI

InChI=1S/C16H16N4O4S/c1-2-7-20-13(17)12(14(22)19-15(20)23)10(21)8-25-16-18-9-5-3-4-6-11(9)24-16/h3-6H,2,7-8,17H2,1H3,(H,19,22,23)