4-azanyl-N3-cyclohexyl-N5-[1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-N5-(4-fluorophenyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N3-cyclohexyl-N5-[1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-N5-(4-fluorophenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-cyclohexyl-N5-[1-(cyclopentylcarbamoyl)-3-methyl-butyl]-N5-(4-fluorophenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N3-cyclohexyl-N5-[1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]-N5-(4-fluorophenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-cyclohexyl-5-N-[1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]-5-N-(4-fluorophenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-cyclohexyl-N'-[1-(cyclopentylcarbamoyl)-3-methyl-butyl]-N'-(4-fluorophenyl)isothiazole-3,5-dicarboxamide Formula: C28H38FN5O3S MolecularWeight: 543.696423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCC1)N(C2=CC=C(C=C2)F)C(=O)C3=C(C(=NS3)C(=O)NC4CCCCC4)N

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCC1)N(C2=CC=C(C=C2)F)C(=O)C3=C(C(=NS3)C(=O)NC4CCCCC4)N

InChI

InChI=1S/C28H38FN5O3S/c1-17(2)16-22(26(35)31-19-10-6-7-11-19)34(21-14-12-18(29)13-15-21)28(37)25-23(30)24(33-38-25)27(36)32-20-8-4-3-5-9-20/h12-15,17,19-20,22H,3-11,16,30H2,1-2H3,(H,31,35)(H,32,36)