4-cyclopentyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione

Systemtic Name: 4-cyclopentyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione Openeye Name: 4-cyclopentyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione CAS Name: 4-cyclopentyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione IUPAC Name: 4-cyclopentyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione Traditional Name: 4-cyclopentyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3CCN=C3NC(=S)N2

Isomeric SMILES

C1CCC(C1)C2=C3CCN=C3NC(=S)N2

InChI

InChI=1S/C11H15N3S/c15-11-13-9(7-3-1-2-4-7)8-5-6-12-10(8)14-11/h7H,1-6H2,(H2,12,13,14,15)