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

Systemtic Name: 4-azanyl-N5-(4-chlorophenyl)-N3-cyclohexyl-N5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-(4-chlorophenyl)-N3-cyclohexyl-N5-[2-(cyclohexylamino)-2-oxo-ethyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-(4-chlorophenyl)-N3-cyclohexyl-N5-[2-(cyclohexylamino)-2-oxoethyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-(4-chlorophenyl)-3-N-cyclohexyl-5-N-[2-(cyclohexylamino)-2-oxoethyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-(4-chlorophenyl)-N-cyclohexyl-N'-[2-(cyclohexylamino)-2-keto-ethyl]isothiazole-3,5-dicarboxamide Formula: C25H32ClN5O3S MolecularWeight: 518.07128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(C2=CC=C(C=C2)Cl)C(=O)C3=C(C(=NS3)C(=O)NC4CCCCC4)N

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(C2=CC=C(C=C2)Cl)C(=O)C3=C(C(=NS3)C(=O)NC4CCCCC4)N

InChI

InChI=1S/C25H32ClN5O3S/c26-16-11-13-19(14-12-16)31(15-20(32)28-17-7-3-1-4-8-17)25(34)23-21(27)22(30-35-23)24(33)29-18-9-5-2-6-10-18/h11-14,17-18H,1-10,15,27H2,(H,28,32)(H,29,33)