2-[2-chloranyl-5-[(4-cyclopentyloxyphenyl)carbonylamino]-3-methyl-4-(5-methylthiophen-2-yl)phenyl]-2-propan-2-yloxy-propanoic acid

Systemtic Name: 2-[2-chloranyl-5-[(4-cyclopentyloxyphenyl)carbonylamino]-3-methyl-4-(5-methylthiophen-2-yl)phenyl]-2-propan-2-yloxy-propanoic acid Openeye Name: 2-[2-chloro-5-[[4-(cyclopentoxy)benzoyl]amino]-3-methyl-4-(5-methyl-2-thienyl)phenyl]-2-isopropoxy-propanoic acid CAS Name: 2-[2-chloro-5-[[(4-cyclopentyloxyphenyl)-oxomethyl]amino]-3-methyl-4-(5-methyl-2-thiophenyl)phenyl]-2-propan-2-yloxypropanoic acid IUPAC Name: 2-[2-chloro-5-[(4-cyclopentyloxybenzoyl)amino]-3-methyl-4-(5-methylthiophen-2-yl)phenyl]-2-propan-2-yloxypropanoic acid Traditional Name: 2-[2-chloro-5-[[4-(cyclopentoxy)benzoyl]amino]-3-methyl-4-(5-methyl-2-thienyl)phenyl]-2-isopropoxy-propionic acid Formula: C30H34ClNO5S MolecularWeight: 556.11266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C=C(C(=C2C)Cl)C(C)(C(=O)O)OC(C)C)NC(=O)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC1=CC=C(S1)C2=C(C=C(C(=C2C)Cl)C(C)(C(=O)O)OC(C)C)NC(=O)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C30H34ClNO5S/c1-17(2)37-30(5,29(34)35)23-16-24(26(19(4)27(23)31)25-15-10-18(3)38-25)32-28(33)20-11-13-22(14-12-20)36-21-8-6-7-9-21/h10-17,21H,6-9H2,1-5H3,(H,32,33)(H,34,35)