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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=N1)SCC(=O)NC3CCCC3)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCCC1=NC2=C(C(=N1)SCC(=O)NC3CCCC3)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C18H25N5O3S/c1-4-7-12-20-15-14(17(25)23(3)18(26)22(15)2)16(21-12)27-10-13(24)19-11-8-5-6-9-11/h11H,4-10H2,1-3H3,(H,19,24)