2-[7-cyclopentyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[7-cyclopentyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-N-propan-2-yl-ethanamide Openeye Name: 2-(7-cyclopentyl-1,3-dimethyl-2,4-dioxo-pyrimido[4,5-d]pyrimidin-5-yl)sulfanyl-N-isopropyl-acetamide CAS Name: 2-[(7-cyclopentyl-1,3-dimethyl-2,4-dioxo-5-pyrimido[4,5-d]pyrimidinyl)thio]-N-propan-2-ylacetamide IUPAC Name: 2-(7-cyclopentyl-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanyl-N-propan-2-ylacetamide Traditional Name: 2-[(7-cyclopentyl-2,4-diketo-1,3-dimethyl-pyrimido[4,5-d]pyrimidin-5-yl)thio]-N-isopropyl-acetamide Formula: C18H25N5O3S MolecularWeight: 391.4878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=NC(=NC2=C1C(=O)N(C(=O)N2C)C)C3CCCC3

Isomeric SMILES

CC(C)NC(=O)CSC1=NC(=NC2=C1C(=O)N(C(=O)N2C)C)C3CCCC3

InChI

InChI=1S/C18H25N5O3S/c1-10(2)19-12(24)9-27-16-13-15(22(3)18(26)23(4)17(13)25)20-14(21-16)11-7-5-6-8-11/h10-11H,5-9H2,1-4H3,(H,19,24)