2-[4-azanyl-5-(phenylsulfonyl)pyrimidin-2-yl]sulfanyl-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-azanyl-5-(phenylsulfonyl)pyrimidin-2-yl]sulfanyl-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-amino-5-(benzenesulfonyl)pyrimidin-2-yl]sulfanyl-N-(2-ethylphenyl)acetamide CAS Name: 2-[[4-amino-5-(benzenesulfonyl)-2-pyrimidinyl]thio]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-amino-5-(benzenesulfonyl)pyrimidin-2-yl]sulfanyl-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(4-amino-5-besyl-pyrimidin-2-yl)thio]-N-(2-ethylphenyl)acetamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSC2=NC=C(C(=N2)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSC2=NC=C(C(=N2)N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S2/c1-2-14-8-6-7-11-16(14)23-18(25)13-28-20-22-12-17(19(21)24-20)29(26,27)15-9-4-3-5-10-15/h3-12H,2,13H2,1H3,(H,23,25)(H2,21,22,24)