(4-{2-[3-(2-Cyclopentanecarbonyl-4-methyl-phenyl)-ureido]-thiazol-5-yl sulfanyl}-phenyl)-acetic acid (HCID 59733136)

Substructure search Find similar structures

Basic information

Standard SMILES: Cc1ccc(NC(=O)Nc2ncc(Sc3ccc(CC(=O)O)cc3)s2)c(C(=O)C2CCCC2)c1
InChIKey: ZNWQMSDDJJGOLE-UHFFFAOYSA-N
Molecular formula: C25H25N3O4S2
Average molar mass: 495.6 g/mol
Monoisotopic mass: 495.12864863

Names & identifiers

Preferred name: (4-{2-[3-(2-Cyclopentanecarbonyl-4-methyl-phenyl)-ureido]-thiazol-5-yl sulfanyl}-phenyl)-acetic acid
IUPAC: 2-[4-[[2-[[2-(cyclopentanecarbonyl)-4-methylphenyl]carbamoylamino]-1,3-thiazol-5-yl]sulfanyl]phenyl]acetic acid

Names & synonyms

SCHEMBL1341864ZNWQMSDDJJGOLE-UHFFFAOYSA-N(4-{2-[3-(2-Cyclopentanecarbonyl-4-methyl-phenyl)-ureido]-thiazol-5-yl sulfanyl}-phenyl)-acetic acid(4-{2-[3-(2-Cyclopentanecarbonyl-4-methyl-phenyl)-ureido]-thiazol-5-ylsulfanyl}-phenyl)-acetic acid