4-[1-methyl-2-[(3-propan-2-ylphenyl)amino]benzimidazol-5-yl]oxy-N-[2-(thiophen-2-ylsulfonylamino)ethyl]pyridine-2-carboxamide

Systemtic Name: 4-[1-methyl-2-[(3-propan-2-ylphenyl)amino]benzimidazol-5-yl]oxy-N-[2-(thiophen-2-ylsulfonylamino)ethyl]pyridine-2-carboxamide Openeye Name: 4-[2-(3-isopropylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(2-thienylsulfonylamino)ethyl]pyridine-2-carboxamide CAS Name: 4-[[1-methyl-2-(3-propan-2-ylanilino)-5-benzimidazolyl]oxy]-N-[2-(thiophen-2-ylsulfonylamino)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-[1-methyl-2-(3-propan-2-ylanilino)benzimidazol-5-yl]oxy-N-[2-(thiophen-2-ylsulfonylamino)ethyl]pyridine-2-carboxamide Traditional Name: 4-[2-(3-isopropylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(2-thienylsulfonylamino)ethyl]picolinamide Formula: C29H30N6O4S2 MolecularWeight: 590.7163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCNS(=O)(=O)C5=CC=CS5

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCNS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C29H30N6O4S2/c1-19(2)20-6-4-7-21(16-20)33-29-34-24-17-22(9-10-26(24)35(29)3)39-23-11-12-30-25(18-23)28(36)31-13-14-32-41(37,38)27-8-5-15-40-27/h4-12,15-19,32H,13-14H2,1-3H3,(H,31,36)(H,33,34)