2-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)acetamide Formula: C19H25N5O5S MolecularWeight: 435.4973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=C(NC(=NC2=O)N)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=C(NC(=NC2=O)N)C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H25N5O5S/c1-3-29-15-7-6-13(10-16(15)30(27,28)24-8-4-5-9-24)22-17(25)11-14-12(2)21-19(20)23-18(14)26/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,22,25)(H3,20,21,23,26)