4-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 4-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]benzofuro[3,2-d]pyrimidine CAS Name: 4-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]benzofuro[3,2-d]pyrimidine IUPAC Name: 4-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]benzofuro[3,2-d]pyrimidine Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C19H18N4O3S2/c1-13-6-7-16(27-13)28(24,25)23-10-8-22(9-11-23)19-18-17(20-12-21-19)14-4-2-3-5-15(14)26-18/h2-7,12H,8-11H2,1H3