4-azanyl-3-propyl-6-thiophen-2-yl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione

Systemtic Name: 4-azanyl-3-propyl-6-thiophen-2-yl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Openeye Name: 4-amino-3-propyl-6-(2-thienyl)-5H-pyrimido[5,4-d]pyrimidine-2,8-dione CAS Name: 4-amino-3-propyl-6-thiophen-2-yl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione IUPAC Name: 4-amino-3-propyl-6-thiophen-2-yl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Traditional Name: 4-amino-3-propyl-6-(2-thienyl)-5H-pyrimido[5,4-d]pyrimidine-2,8-quinone Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C2C(=NC1=O)C(=O)N=C(N2)C3=CC=CS3)N

Isomeric SMILES

CCCN1C(=C2C(=NC1=O)C(=O)N=C(N2)C3=CC=CS3)N

InChI

InChI=1S/C13H13N5O2S/c1-2-5-18-10(14)8-9(16-13(18)20)12(19)17-11(15-8)7-4-3-6-21-7/h3-4,6H,2,5,14H2,1H3,(H,15,17,19)