2-azanyl-6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-ylsulfanyl)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-ylsulfanyl)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-6-methyl-5-tetralin-6-ylsulfanyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-ylthio)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-ylsulfanyl)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-6-methyl-5-(tetralin-6-ylthio)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)NC(=NC2=O)N)SC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C2=C(N1)NC(=NC2=O)N)SC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C17H18N4OS/c1-9-14(13-15(19-9)20-17(18)21-16(13)22)23-12-7-6-10-4-2-3-5-11(10)8-12/h6-8H,2-5H2,1H3,(H4,18,19,20,21,22)