3-[2-(4-bromophenyl)sulfonylethyl]-5-(5-methylthiophen-2-yl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(4-bromophenyl)sulfonylethyl]-5-(5-methylthiophen-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(4-bromophenyl)sulfonylethyl]-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-bromophenyl)sulfonylethyl]-5-(5-methyl-2-thiophenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(4-bromophenyl)sulfonylethyl]-5-(5-methylthiophen-2-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-brosylethyl)-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C19H15BrN2O3S3 MolecularWeight: 495.433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CCS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CCS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrN2O3S3/c1-12-2-7-16(27-12)15-10-26-18-17(15)19(23)22(11-21-18)8-9-28(24,25)14-5-3-13(20)4-6-14/h2-7,10-11H,8-9H2,1H3