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

Systemtic Name: 4-azanyl-N5-[(2-chlorophenyl)methyl]-N3-cyclohexyl-N5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(2-chlorophenyl)methyl]-N3-cyclohexyl-N5-[2-(cyclohexylamino)-2-oxo-ethyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(2-chlorophenyl)methyl]-N3-cyclohexyl-N5-[2-(cyclohexylamino)-2-oxoethyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(2-chlorophenyl)methyl]-3-N-cyclohexyl-5-N-[2-(cyclohexylamino)-2-oxoethyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-(2-chlorobenzyl)-N-cyclohexyl-N'-[2-(cyclohexylamino)-2-keto-ethyl]isothiazole-3,5-dicarboxamide Formula: C26H34ClN5O3S MolecularWeight: 532.09786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(CC2=CC=CC=C2Cl)C(=O)C3=C(C(=NS3)C(=O)NC4CCCCC4)N

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(CC2=CC=CC=C2Cl)C(=O)C3=C(C(=NS3)C(=O)NC4CCCCC4)N

InChI

InChI=1S/C26H34ClN5O3S/c27-20-14-8-7-9-17(20)15-32(16-21(33)29-18-10-3-1-4-11-18)26(35)24-22(28)23(31-36-24)25(34)30-19-12-5-2-6-13-19/h7-9,14,18-19H,1-6,10-13,15-16,28H2,(H,29,33)(H,30,34)