N1-cyclohexyl-4-[5-(cyclopropylcarbamoyl)-3-fluoranyl-2-methyl-phenyl]-N3-(1,3-thiazol-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1-cyclohexyl-4-[5-(cyclopropylcarbamoyl)-3-fluoranyl-2-methyl-phenyl]-N3-(1,3-thiazol-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1-cyclohexyl-4-[5-(cyclopropylcarbamoyl)-3-fluoro-2-methyl-phenyl]-N3-thiazol-2-yl-benzene-1,3-dicarboxamide CAS Name: N1-cyclohexyl-4-[5-[(cyclopropylamino)-oxomethyl]-3-fluoro-2-methylphenyl]-N3-(2-thiazolyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N-cyclohexyl-4-[5-(cyclopropylcarbamoyl)-3-fluoro-2-methylphenyl]-3-N-(1,3-thiazol-2-yl)benzene-1,3-dicarboxamide Traditional Name: N-cyclohexyl-4-[5-(cyclopropylcarbamoyl)-3-fluoro-2-methyl-phenyl]-N'-thiazol-2-yl-isophthalamide Formula: C28H29FN4O3S MolecularWeight: 520.618263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C2=C(C=C(C=C2)C(=O)NC3CCCCC3)C(=O)NC4=NC=CS4)C(=O)NC5CC5)F

Isomeric SMILES

CC1=C(C=C(C=C1C2=C(C=C(C=C2)C(=O)NC3CCCCC3)C(=O)NC4=NC=CS4)C(=O)NC5CC5)F

InChI

InChI=1S/C28H29FN4O3S/c1-16-22(14-18(15-24(16)29)26(35)32-20-8-9-20)21-10-7-17(25(34)31-19-5-3-2-4-6-19)13-23(21)27(36)33-28-30-11-12-37-28/h7,10-15,19-20H,2-6,8-9H2,1H3,(H,31,34)(H,32,35)(H,30,33,36)