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

Systemtic Name: N-aminocarbonyl-3-methyl-2-[3-methyl-2,4-bis(oxidanylidene)-7-propan-2-yl-1-propyl-pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-butanamide Openeye Name: N-carbamoyl-2-(7-isopropyl-3-methyl-2,4-dioxo-1-propyl-pyrimido[4,5-d]pyrimidin-5-yl)sulfanyl-3-methyl-butanamide CAS Name: N-carbamoyl-3-methyl-2-[(3-methyl-2,4-dioxo-7-propan-2-yl-1-propyl-5-pyrimido[4,5-d]pyrimidinyl)thio]butanamide IUPAC Name: N-carbamoyl-3-methyl-2-(3-methyl-2,4-dioxo-7-propan-2-yl-1-propylpyrimido[4,5-d]pyrimidin-5-yl)sulfanylbutanamide Traditional Name: N-carbamoyl-2-[(7-isopropyl-2,4-diketo-3-methyl-1-propyl-pyrimido[4,5-d]pyrimidin-5-yl)thio]-3-methyl-butyramide Formula: C19H28N6O4S MolecularWeight: 436.52842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N6O4S/c1-7-8-25-14-11(17(27)24(6)19(25)29)16(22-13(21-14)10(4)5)30-12(9(2)3)15(26)23-18(20)28/h9-10,12H,7-8H2,1-6H3,(H3,20,23,26,28)