3-azanyl-7-butyl-5-cyclopentyl-[1,2]thiazolo[3,4-d]pyrimidine-4,6-dione

Systemtic Name: 3-azanyl-7-butyl-5-cyclopentyl-[1,2]thiazolo[3,4-d]pyrimidine-4,6-dione Openeye Name: 3-amino-7-butyl-5-cyclopentyl-isothiazolo[3,4-d]pyrimidine-4,6-dione CAS Name: 3-amino-7-butyl-5-cyclopentylisothiazolo[3,4-d]pyrimidine-4,6-dione IUPAC Name: 3-amino-7-butyl-5-cyclopentyl-[1,2]thiazolo[3,4-d]pyrimidine-4,6-dione Traditional Name: 3-amino-7-butyl-5-cyclopentyl-isothiazolo[3,4-d]pyrimidine-4,6-quinone Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=NSC(=C2C(=O)N(C1=O)C3CCCC3)N

Isomeric SMILES

CCCCN1C2=NSC(=C2C(=O)N(C1=O)C3CCCC3)N

InChI

InChI=1S/C14H20N4O2S/c1-2-3-8-17-12-10(11(15)21-16-12)13(19)18(14(17)20)9-6-4-5-7-9/h9H,2-8,15H2,1H3