3-[(2-chloranyl-4-propan-2-yloxy-phenyl)carbonylamino]-2-[4-(4-methylthiophen-2-yl)phenyl]-2-propan-2-yloxy-butanoic acid

Systemtic Name: 3-[(2-chloranyl-4-propan-2-yloxy-phenyl)carbonylamino]-2-[4-(4-methylthiophen-2-yl)phenyl]-2-propan-2-yloxy-butanoic acid Openeye Name: 3-[(2-chloro-4-isopropoxy-benzoyl)amino]-2-isopropoxy-2-[4-(4-methyl-2-thienyl)phenyl]butanoic acid CAS Name: 3-[[(2-chloro-4-propan-2-yloxyphenyl)-oxomethyl]amino]-2-[4-(4-methyl-2-thiophenyl)phenyl]-2-propan-2-yloxybutanoic acid IUPAC Name: 3-[(2-chloro-4-propan-2-yloxybenzoyl)amino]-2-[4-(4-methylthiophen-2-yl)phenyl]-2-propan-2-yloxybutanoic acid Traditional Name: 3-[(2-chloro-4-isopropoxy-benzoyl)amino]-2-isopropoxy-2-[4-(4-methyl-2-thienyl)phenyl]butyric acid Formula: C28H32ClNO5S MolecularWeight: 530.07538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=CC=C(C=C2)C(C(C)NC(=O)C3=C(C=C(C=C3)OC(C)C)Cl)(C(=O)O)OC(C)C

Isomeric SMILES

CC1=CSC(=C1)C2=CC=C(C=C2)C(C(C)NC(=O)C3=C(C=C(C=C3)OC(C)C)Cl)(C(=O)O)OC(C)C

InChI

InChI=1S/C28H32ClNO5S/c1-16(2)34-22-11-12-23(24(29)14-22)26(31)30-19(6)28(27(32)33,35-17(3)4)21-9-7-20(8-10-21)25-13-18(5)15-36-25/h7-17,19H,1-6H3,(H,30,31)(H,32,33)