5-[[1-[(4-chlorophenyl)carbamoyl]-4-methoxy-pyrrolidin-2-yl]carbonylamino]-3-fluoranyl-4-phenyl-thiophene-2-carboxylic acid

Systemtic Name: 5-[[1-[(4-chlorophenyl)carbamoyl]-4-methoxy-pyrrolidin-2-yl]carbonylamino]-3-fluoranyl-4-phenyl-thiophene-2-carboxylic acid Openeye Name: 5-[[1-[(4-chlorophenyl)carbamoyl]-4-methoxy-pyrrolidine-2-carbonyl]amino]-3-fluoro-4-phenyl-thiophene-2-carboxylic acid CAS Name: 5-[[[1-[(4-chloroanilino)-oxomethyl]-4-methoxy-2-pyrrolidinyl]-oxomethyl]amino]-3-fluoro-4-phenyl-2-thiophenecarboxylic acid IUPAC Name: 5-[[1-[(4-chlorophenyl)carbamoyl]-4-methoxypyrrolidine-2-carbonyl]amino]-3-fluoro-4-phenylthiophene-2-carboxylic acid Traditional Name: 5-[[1-[(4-chlorophenyl)carbamoyl]-4-methoxy-prolyl]amino]-3-fluoro-4-phenyl-2-thenoic acid Formula: C24H21ClFN3O5S MolecularWeight: 517.957043

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=C(C(=C(S3)C(=O)O)F)C4=CC=CC=C4

Isomeric SMILES

COC1CC(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=C(C(=C(S3)C(=O)O)F)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClFN3O5S/c1-34-16-11-17(29(12-16)24(33)27-15-9-7-14(25)8-10-15)21(30)28-22-18(13-5-3-2-4-6-13)19(26)20(35-22)23(31)32/h2-10,16-17H,11-12H2,1H3,(H,27,33)(H,28,30)(H,31,32)