2-[(6-azanyl-7H-purin-8-yl)sulfanyl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(6-azanyl-7H-purin-8-yl)sulfanyl]-N-cyclopentyl-ethanamide Openeye Name: 2-[(6-amino-7H-purin-8-yl)sulfanyl]-N-cyclopentyl-acetamide CAS Name: 2-[(6-amino-7H-purin-8-yl)thio]-N-cyclopentylacetamide IUPAC Name: 2-[(6-amino-7H-purin-8-yl)sulfanyl]-N-cyclopentylacetamide Traditional Name: 2-[(6-amino-7H-purin-8-yl)thio]-N-cyclopentyl-acetamide Formula: C12H16N6OS MolecularWeight: 292.36004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC3=C(N2)C(=NC=N3)N

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC3=C(N2)C(=NC=N3)N

InChI

InChI=1S/C12H16N6OS/c13-10-9-11(15-6-14-10)18-12(17-9)20-5-8(19)16-7-3-1-2-4-7/h6-7H,1-5H2,(H,16,19)(H3,13,14,15,17,18)