6-azanyl-2-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethylsulfanyl]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethylsulfanyl]-1H-pyrimidin-4-one Openeye Name: 2-[2-(2-allyl-4-methoxy-phenoxy)ethylsulfanyl]-6-amino-1H-pyrimidin-4-one CAS Name: 6-amino-2-[2-(4-methoxy-2-prop-2-enylphenoxy)ethylthio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[2-(4-methoxy-2-prop-2-enylphenoxy)ethylsulfanyl]-1H-pyrimidin-4-one Traditional Name: 2-[2-(2-allyl-4-methoxy-phenoxy)ethylthio]-6-amino-1H-pyrimidin-4-one Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCSC2=NC(=O)C=C(N2)N)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OCCSC2=NC(=O)C=C(N2)N)CC=C

InChI

InChI=1S/C16H19N3O3S/c1-3-4-11-9-12(21-2)5-6-13(11)22-7-8-23-16-18-14(17)10-15(20)19-16/h3,5-6,9-10H,1,4,7-8H2,2H3,(H3,17,18,19,20)