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

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)-7-propan-2-yl-1-propyl-pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(7-isopropyl-3-methyl-2,4-dioxo-1-propyl-pyrimido[4,5-d]pyrimidin-5-yl)sulfanyl-acetamide CAS Name: 2-[(3-methyl-2,4-dioxo-7-propan-2-yl-1-propyl-5-pyrimido[4,5-d]pyrimidinyl)thio]-N-phenylmethoxyacetamide IUPAC Name: 2-(3-methyl-2,4-dioxo-7-propan-2-yl-1-propylpyrimido[4,5-d]pyrimidin-5-yl)sulfanyl-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[(7-isopropyl-2,4-diketo-3-methyl-1-propyl-pyrimido[4,5-d]pyrimidin-5-yl)thio]acetamide Formula: C22H27N5O4S MolecularWeight: 457.54588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=NC(=N2)C(C)C)SCC(=O)NOCC3=CC=CC=C3)C(=O)N(C1=O)C

Isomeric SMILES

CCCN1C2=C(C(=NC(=N2)C(C)C)SCC(=O)NOCC3=CC=CC=C3)C(=O)N(C1=O)C

InChI

InChI=1S/C22H27N5O4S/c1-5-11-27-19-17(21(29)26(4)22(27)30)20(24-18(23-19)14(2)3)32-13-16(28)25-31-12-15-9-7-6-8-10-15/h6-10,14H,5,11-13H2,1-4H3,(H,25,28)