3-[1-(4-acetamidophenyl)-5-[4-(2-methylimidazol-1-yl)thiophen-2-yl]pyrrol-2-yl]propanoic acid

Systemtic Name: 3-[1-(4-acetamidophenyl)-5-[4-(2-methylimidazol-1-yl)thiophen-2-yl]pyrrol-2-yl]propanoic acid Openeye Name: 3-[1-(4-acetamidophenyl)-5-[4-(2-methylimidazol-1-yl)-2-thienyl]pyrrol-2-yl]propanoic acid CAS Name: 3-[1-(4-acetamidophenyl)-5-[4-(2-methyl-1-imidazolyl)-2-thiophenyl]-2-pyrrolyl]propanoic acid IUPAC Name: 3-[1-(4-acetamidophenyl)-5-[4-(2-methylimidazol-1-yl)thiophen-2-yl]pyrrol-2-yl]propanoic acid Traditional Name: 3-[1-(4-acetamidophenyl)-5-[4-(2-methylimidazol-1-yl)-2-thienyl]pyrrol-2-yl]propionic acid Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CSC(=C2)C3=CC=C(N3C4=CC=C(C=C4)NC(=O)C)CCC(=O)O

Isomeric SMILES

CC1=NC=CN1C2=CSC(=C2)C3=CC=C(N3C4=CC=C(C=C4)NC(=O)C)CCC(=O)O

InChI

InChI=1S/C23H22N4O3S/c1-15-24-11-12-26(15)20-13-22(31-14-20)21-9-7-19(8-10-23(29)30)27(21)18-5-3-17(4-6-18)25-16(2)28/h3-7,9,11-14H,8,10H2,1-2H3,(H,25,28)(H,29,30)