6-azanyl-3-methyl-5-[2-[(2-phenylsulfanylphenyl)amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[2-[(2-phenylsulfanylphenyl)amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-(2-phenylsulfanylanilino)acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-[2-(phenylthio)anilino]ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(2-phenylsulfanylanilino)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-[2-(phenylthio)anilino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=CC=CC=C2SC3=CC=CC=C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=CC=CC=C2SC3=CC=CC=C3)N

InChI

InChI=1S/C22H24N4O3S/c1-3-13-26-20(23)19(21(28)25(2)22(26)29)17(27)14-24-16-11-7-8-12-18(16)30-15-9-5-4-6-10-15/h4-12,24H,3,13-14,23H2,1-2H3