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2-azanyl-6-methyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one

2-azanyl-6-methyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name:2-azanyl-6-methyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
Openeye Name:2-amino-6-methyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
CAS Name:2-amino-6-methyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
IUPAC Name:2-amino-6-methyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
Traditional Name:2-amino-6-methyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
Formula: C15H12N6O2S
MolecularWeight: 340.35978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)NC(=NC2=O)N)SC3=NN=C(O3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C2=C(N1)NC(=NC2=O)N)SC3=NN=C(O3)C4=CC=CC=C4


InChI

InChI=1S/C15H12N6O2S/c1-7-10(9-11(17-7)18-14(16)19-12(9)22)24-15-21-20-13(23-15)8-5-3-2-4-6-8/h2-6H,1H3,(H4,16,17,18,19,22)


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