4-(5-methylthiophen-2-yl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one

Systemtic Name: 4-(5-methylthiophen-2-yl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Openeye Name: 4-(5-methyl-2-thienyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one CAS Name: 4-(5-methyl-2-thiophenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one IUPAC Name: 4-(5-methylthiophen-2-yl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Traditional Name: 4-(5-methyl-2-thienyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C3CCN=C3NC(=O)N2

Isomeric SMILES

CC1=CC=C(S1)C2=C3CCN=C3NC(=O)N2

InChI

InChI=1S/C11H11N3OS/c1-6-2-3-8(16-6)9-7-4-5-12-10(7)14-11(15)13-9/h2-3H,4-5H2,1H3,(H2,12,13,14,15)