(E)-3-[3-aminocarbonyl-2-butyl-1-[(2-chlorophenyl)methyl]-2H-imidazol-4-yl]-2-(thiophen-2-ylmethyl)prop-2-enoic acid

Systemtic Name: (E)-3-[3-aminocarbonyl-2-butyl-1-[(2-chlorophenyl)methyl]-2H-imidazol-4-yl]-2-(thiophen-2-ylmethyl)prop-2-enoic acid Openeye Name: (E)-3-[2-butyl-3-carbamoyl-1-[(2-chlorophenyl)methyl]-2H-imidazol-4-yl]-2-(2-thienylmethyl)prop-2-enoic acid CAS Name: (E)-3-[2-butyl-3-carbamoyl-1-[(2-chlorophenyl)methyl]-2H-imidazol-4-yl]-2-(thiophen-2-ylmethyl)-2-propenoic acid IUPAC Name: (E)-3-[2-butyl-3-carbamoyl-1-[(2-chlorophenyl)methyl]-2H-imidazol-4-yl]-2-(thiophen-2-ylmethyl)prop-2-enoic acid Traditional Name: (E)-3-[2-butyl-3-carbamoyl-1-(2-chlorobenzyl)-4-imidazolin-4-yl]-2-(2-thenyl)acrylic acid Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1N(C=C(N1C(=O)N)C=C(CC2=CC=CS2)C(=O)O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCC1N(C=C(N1C(=O)N)/C=C(\CC2=CC=CS2)/C(=O)O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H26ClN3O3S/c1-2-3-10-21-26(14-16-7-4-5-9-20(16)24)15-18(27(21)23(25)30)12-17(22(28)29)13-19-8-6-11-31-19/h4-9,11-12,15,21H,2-3,10,13-14H2,1H3,(H2,25,30)(H,28,29)/b17-12+