2-azanyl-6-[2-(4-methoxyphenyl)sulfanylethyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[2-(4-methoxyphenyl)sulfanylethyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-6-[2-(4-methoxyphenyl)sulfanylethyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-6-[2-[(4-methoxyphenyl)thio]ethyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-6-[2-(4-methoxyphenyl)sulfanylethyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-6-[2-[(4-methoxyphenyl)thio]ethyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCC2=CC3=C(N2)NC(=NC3=O)N

Isomeric SMILES

COC1=CC=C(C=C1)SCCC2=CC3=C(N2)NC(=NC3=O)N

InChI

InChI=1S/C15H16N4O2S/c1-21-10-2-4-11(5-3-10)22-7-6-9-8-12-13(17-9)18-15(16)19-14(12)20/h2-5,8H,6-7H2,1H3,(H4,16,17,18,19,20)