2-[4-azanyl-5-(dimethylamino)-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-azanyl-5-(dimethylamino)-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-amino-5-(dimethylamino)-3-methyl-2,6-dioxo-pyrimidin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[4-amino-5-(dimethylamino)-3-methyl-2,6-dioxo-1-pyrimidinyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-amino-5-(dimethylamino)-3-methyl-2,6-dioxopyrimidin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-amino-5-(dimethylamino)-2,6-diketo-3-methyl-pyrimidin-1-yl]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C19H26N6O5S MolecularWeight: 450.51194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)N(C)C)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)N(C)C)N

InChI

InChI=1S/C19H26N6O5S/c1-22(2)16-17(20)23(3)19(28)25(18(16)27)12-15(26)21-13-6-8-14(9-7-13)31(29,30)24-10-4-5-11-24/h6-9H,4-5,10-12,20H2,1-3H3,(H,21,26)