4-azanyl-N5-(4-cyclohexylphenyl)-N5-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-(4-cyclohexylphenyl)-N5-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-(4-cyclohexylphenyl)-N5-[2-(isopentylamino)-2-oxo-ethyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-(4-cyclohexylphenyl)-N5-[2-(3-methylbutylamino)-2-oxoethyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-(4-cyclohexylphenyl)-5-N-[2-(3-methylbutylamino)-2-oxoethyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-(4-cyclohexylphenyl)-N'-[2-(isoamylamino)-2-keto-ethyl]isothiazole-3,5-dicarboxamide Formula: C24H33N5O3S MolecularWeight: 471.61552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN(C1=CC=C(C=C1)C2CCCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CC(C)CCNC(=O)CN(C1=CC=C(C=C1)C2CCCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C24H33N5O3S/c1-15(2)12-13-27-19(30)14-29(24(32)22-20(25)21(23(26)31)28-33-22)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h8-11,15-16H,3-7,12-14,25H2,1-2H3,(H2,26,31)(H,27,30)