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

Systemtic Name: 2-azanyl-5-(4-bromophenyl)sulfanyl-6-ethyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-5-(4-bromophenyl)sulfanyl-6-ethyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5-[(4-bromophenyl)thio]-6-ethyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-5-(4-bromophenyl)sulfanyl-6-ethyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-5-[(4-bromophenyl)thio]-6-ethyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Formula: C14H13BrN4OS MolecularWeight: 365.24822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN4OS/c1-2-9-11(21-8-5-3-7(15)4-6-8)10-12(17-9)18-14(16)19-13(10)20/h3-6H,2H2,1H3,(H4,16,17,18,19,20)