2-azanyl-6-[(3-methylthiophen-2-yl)methylamino]-1,7-dihydropyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[(3-methylthiophen-2-yl)methylamino]-1,7-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-6-[(3-methyl-2-thienyl)methylamino]-1,7-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-6-[(3-methyl-2-thiophenyl)methylamino]-1,7-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-6-[(3-methylthiophen-2-yl)methylamino]-1,7-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-6-[(3-methyl-2-thienyl)methylamino]-1,7-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C12H13N5OS MolecularWeight: 275.32952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC2=NC3=C(C2)NC(=NC3=O)N

Isomeric SMILES

CC1=C(SC=C1)CNC2=NC3=C(C2)NC(=NC3=O)N

InChI

InChI=1S/C12H13N5OS/c1-6-2-3-19-8(6)5-14-9-4-7-10(16-9)11(18)17-12(13)15-7/h2-3H,4-5H2,1H3,(H,14,16)(H3,13,15,17,18)