2-[6-azanyl-1-(4-chlorophenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[6-azanyl-1-(4-chlorophenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[6-amino-1-(4-chlorophenyl)-4-oxo-pyrimidin-2-yl]sulfanyl-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[[6-amino-1-(4-chlorophenyl)-4-oxo-2-pyrimidinyl]thio]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[6-amino-1-(4-chlorophenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[[6-amino-1-(4-chlorophenyl)-4-keto-pyrimidin-2-yl]thio]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C22H22ClN5O5S2 MolecularWeight: 536.02358

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC(=O)C=C(N3C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC(=O)C=C(N3C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C22H22ClN5O5S2/c23-15-1-5-17(6-2-15)28-19(24)13-20(29)26-22(28)34-14-21(30)25-16-3-7-18(8-4-16)35(31,32)27-9-11-33-12-10-27/h1-8,13H,9-12,14,24H2,(H,25,30)