N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3,5-dimethyl-4-oxidanylidene-N-pentyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3,5-dimethyl-4-oxidanylidene-N-pentyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3,5-dimethyl-4-oxo-N-pentyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3,5-dimethyl-4-oxo-N-pentyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3,5-dimethyl-4-oxo-N-pentylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H30N6O4S MolecularWeight: 474.5764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=C(C3=C(S2)N=CN(C3=O)C)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=C(C3=C(S2)N=CN(C3=O)C)C

InChI

InChI=1S/C22H30N6O4S/c1-5-7-9-11-27(15-17(23)28(10-8-6-2)22(32)25-18(15)29)21(31)16-13(3)14-19(33-16)24-12-26(4)20(14)30/h12H,5-11,23H2,1-4H3,(H,25,29,32)