6-azanyl-1-butyl-5-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-pentyl-amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-pentyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-pentyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-pentylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-pentylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[amyl-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]-1-butyl-pyrimidine-2,4-quinone Formula: C20H28N6O3S MolecularWeight: 432.53972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=NC(=O)C2=C(N1)C=CS2)C3=C(N(C(=O)NC3=O)CCCC)N

Isomeric SMILES

CCCCCN(CC1=NC(=O)C2=C(N1)C=CS2)C3=C(N(C(=O)NC3=O)CCCC)N

InChI

InChI=1S/C20H28N6O3S/c1-3-5-7-9-25(12-14-22-13-8-11-30-16(13)19(28)23-14)15-17(21)26(10-6-4-2)20(29)24-18(15)27/h8,11H,3-7,9-10,12,21H2,1-2H3,(H,22,23,28)(H,24,27,29)