6-azanyl-2-[3-(2-methoxy-4-methyl-phenoxy)propylsulfanyl]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[3-(2-methoxy-4-methyl-phenoxy)propylsulfanyl]-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[3-(2-methoxy-4-methyl-phenoxy)propylsulfanyl]-1H-pyrimidin-4-one CAS Name: 6-amino-2-[3-(2-methoxy-4-methylphenoxy)propylthio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[3-(2-methoxy-4-methylphenoxy)propylsulfanyl]-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[3-(2-methoxy-4-methyl-phenoxy)propylthio]-1H-pyrimidin-4-one Formula: C15H19N3O3S MolecularWeight: 321.39466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCSC2=NC(=O)C=C(N2)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCSC2=NC(=O)C=C(N2)N)OC

InChI

InChI=1S/C15H19N3O3S/c1-10-4-5-11(12(8-10)20-2)21-6-3-7-22-15-17-13(16)9-14(19)18-15/h4-5,8-9H,3,6-7H2,1-2H3,(H3,16,17,18,19)