3-methyl-5-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)sulfanyl-7-propan-2-yl-1-propyl-pyrimido[4,5-d]pyrimidine-2,4-dione

Systemtic Name: 3-methyl-5-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)sulfanyl-7-propan-2-yl-1-propyl-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 7-isopropyl-3-methyl-5-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-1-propyl-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 3-methyl-5-[[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]thio]-7-propan-2-yl-1-propylpyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 3-methyl-5-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)sulfanyl-7-propan-2-yl-1-propylpyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 7-isopropyl-5-[(2-keto-1-methyl-2-pyrrolidino-ethyl)thio]-3-methyl-1-propyl-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C20H29N5O3S MolecularWeight: 419.54096

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=NC(=N2)C(C)C)SC(C)C(=O)N3CCCC3)C(=O)N(C1=O)C

Isomeric SMILES

CCCN1C2=C(C(=NC(=N2)C(C)C)SC(C)C(=O)N3CCCC3)C(=O)N(C1=O)C

InChI

InChI=1S/C20H29N5O3S/c1-6-9-25-16-14(19(27)23(5)20(25)28)17(22-15(21-16)12(2)3)29-13(4)18(26)24-10-7-8-11-24/h12-13H,6-11H2,1-5H3