2-azanyl-6-ethyl-5-(3-methoxyphenyl)sulfanyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-ethyl-5-(3-methoxyphenyl)sulfanyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-6-ethyl-5-(3-methoxyphenyl)sulfanyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-6-ethyl-5-[(3-methoxyphenyl)thio]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-6-ethyl-5-(3-methoxyphenyl)sulfanyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-6-ethyl-5-[(3-methoxyphenyl)thio]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)NC(=NC2=O)N)SC3=CC=CC(=C3)OC

Isomeric SMILES

CCC1=C(C2=C(N1)NC(=NC2=O)N)SC3=CC=CC(=C3)OC

InChI

InChI=1S/C15H16N4O2S/c1-3-10-12(22-9-6-4-5-8(7-9)21-2)11-13(17-10)18-15(16)19-14(11)20/h4-7H,3H2,1-2H3,(H4,16,17,18,19,20)