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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38FN5O3S/c1-2-3-13-22(26(35)31-19-11-7-8-12-19)34(21-16-14-18(29)15-17-21)28(37)25-23(30)24(33-38-25)27(36)32-20-9-5-4-6-10-20/h14-17,19-20,22H,2-13,30H2,1H3,(H,31,35)(H,32,36)