3-[5-[[5-(1,2-oxazol-3-yl)thiophen-2-yl]sulfonylamino]benzimidazol-1-yl]-3-phenyl-propanoic acid

Systemtic Name: 3-[5-[[5-(1,2-oxazol-3-yl)thiophen-2-yl]sulfonylamino]benzimidazol-1-yl]-3-phenyl-propanoic acid Openeye Name: 3-[5-[(5-isoxazol-3-yl-2-thienyl)sulfonylamino]benzimidazol-1-yl]-3-phenyl-propanoic acid CAS Name: 3-[5-[[5-(3-isoxazolyl)-2-thiophenyl]sulfonylamino]-1-benzimidazolyl]-3-phenylpropanoic acid IUPAC Name: 3-[5-[[5-(1,2-oxazol-3-yl)thiophen-2-yl]sulfonylamino]benzimidazol-1-yl]-3-phenylpropanoic acid Traditional Name: 3-[5-[(5-isoxazol-3-yl-2-thienyl)sulfonylamino]benzimidazol-1-yl]-3-phenyl-propionic acid Formula: C23H18N4O5S2 MolecularWeight: 494.54282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)N2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(S4)C5=NOC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)O)N2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(S4)C5=NOC=C5

InChI

InChI=1S/C23H18N4O5S2/c28-22(29)13-20(15-4-2-1-3-5-15)27-14-24-18-12-16(6-7-19(18)27)26-34(30,31)23-9-8-21(33-23)17-10-11-32-25-17/h1-12,14,20,26H,13H2,(H,28,29)