6-azanyl-2-[3-(3-methoxyphenoxy)propylsulfanyl]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[3-(3-methoxyphenoxy)propylsulfanyl]-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[3-(3-methoxyphenoxy)propylsulfanyl]-1H-pyrimidin-4-one CAS Name: 6-amino-2-[3-(3-methoxyphenoxy)propylthio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[3-(3-methoxyphenoxy)propylsulfanyl]-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[3-(3-methoxyphenoxy)propylthio]-1H-pyrimidin-4-one Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCSC2=NC(=O)C=C(N2)N

Isomeric SMILES

COC1=CC(=CC=C1)OCCCSC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C14H17N3O3S/c1-19-10-4-2-5-11(8-10)20-6-3-7-21-14-16-12(15)9-13(18)17-14/h2,4-5,8-9H,3,6-7H2,1H3,(H3,15,16,17,18)