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

Systemtic Name: 4-azanyl-N5-(4-chlorophenyl)-N3-cyclohexyl-N5-[1-(cyclopentylamino)-1-oxidanylidene-pentan-2-yl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-(4-chlorophenyl)-N3-cyclohexyl-N5-[1-(cyclopentylcarbamoyl)butyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-(4-chlorophenyl)-N3-cyclohexyl-N5-[1-(cyclopentylamino)-1-oxopentan-2-yl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-(4-chlorophenyl)-3-N-cyclohexyl-5-N-[1-(cyclopentylamino)-1-oxopentan-2-yl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-(4-chlorophenyl)-N-cyclohexyl-N'-[1-(cyclopentylcarbamoyl)butyl]isothiazole-3,5-dicarboxamide Formula: C27H36ClN5O3S MolecularWeight: 546.12444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36ClN5O3S/c1-2-8-21(25(34)30-18-11-6-7-12-18)33(20-15-13-17(28)14-16-20)27(36)24-22(29)23(32-37-24)26(35)31-19-9-4-3-5-10-19/h13-16,18-19,21H,2-12,29H2,1H3,(H,30,34)(H,31,35)