N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-chloro-5-morpholinosulfonyl-phenyl)-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C23H21ClN4O4S2 MolecularWeight: 517.02024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)Cl

InChI

InChI=1S/C23H21ClN4O4S2/c1-31-16-4-2-15(3-5-16)18-13-33-23-21(18)22(25-14-26-23)27-20-12-17(6-7-19(20)24)34(29,30)28-8-10-32-11-9-28/h2-7,12-14H,8-11H2,1H3,(H,25,26,27)