4-azanyl-N3-cyclohexyl-N5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N5-cyclopentyl-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N3-cyclohexyl-N5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N5-cyclopentyl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-cyclohexyl-N5-[2-(cyclohexylamino)-2-oxo-ethyl]-N5-cyclopentyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N3-cyclohexyl-N5-[2-(cyclohexylamino)-2-oxoethyl]-N5-cyclopentylisothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-cyclohexyl-5-N-[2-(cyclohexylamino)-2-oxoethyl]-5-N-cyclopentyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-cyclohexyl-N'-[2-(cyclohexylamino)-2-keto-ethyl]-N'-cyclopentyl-isothiazole-3,5-dicarboxamide Formula: C24H37N5O3S MolecularWeight: 475.64728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(C2CCCC2)C(=O)C3=C(C(=NS3)C(=O)NC4CCCCC4)N

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(C2CCCC2)C(=O)C3=C(C(=NS3)C(=O)NC4CCCCC4)N

InChI

InChI=1S/C24H37N5O3S/c25-20-21(23(31)27-17-11-5-2-6-12-17)28-33-22(20)24(32)29(18-13-7-8-14-18)15-19(30)26-16-9-3-1-4-10-16/h16-18H,1-15,25H2,(H,26,30)(H,27,31)