3-(4-methoxyphenyl)-2-[(4-thiophen-2-ylsulfonylpiperazin-1-yl)methyl]imidazo[4,5-b]pyridine

Systemtic Name: 3-(4-methoxyphenyl)-2-[(4-thiophen-2-ylsulfonylpiperazin-1-yl)methyl]imidazo[4,5-b]pyridine Openeye Name: 3-(4-methoxyphenyl)-2-[[4-(2-thienylsulfonyl)piperazin-1-yl]methyl]imidazo[4,5-b]pyridine CAS Name: 3-(4-methoxyphenyl)-2-[(4-thiophen-2-ylsulfonyl-1-piperazinyl)methyl]imidazo[4,5-b]pyridine IUPAC Name: 3-(4-methoxyphenyl)-2-[(4-thiophen-2-ylsulfonylpiperazin-1-yl)methyl]imidazo[4,5-b]pyridine Traditional Name: 3-(4-methoxyphenyl)-2-[[4-(2-thienylsulfonyl)piperazino]methyl]imidazo[4,5-b]pyridine Formula: C22H23N5O3S2 MolecularWeight: 469.57972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC3=C2N=CC=C3)CN4CCN(CC4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC3=C2N=CC=C3)CN4CCN(CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C22H23N5O3S2/c1-30-18-8-6-17(7-9-18)27-20(24-19-4-2-10-23-22(19)27)16-25-11-13-26(14-12-25)32(28,29)21-5-3-15-31-21/h2-10,15H,11-14,16H2,1H3