4-azanyl-N5-[1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-N5-(4-ethylphenyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-N5-(4-ethylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[1-(cyclopentylcarbamoyl)-3-methyl-butyl]-N5-(4-ethylphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]-N5-(4-ethylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]-5-N-(4-ethylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[1-(cyclopentylcarbamoyl)-3-methyl-butyl]-N'-(4-ethylphenyl)isothiazole-3,5-dicarboxamide Formula: C24H33N5O3S MolecularWeight: 471.61552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C(CC(C)C)C(=O)NC2CCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CCC1=CC=C(C=C1)N(C(CC(C)C)C(=O)NC2CCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C24H33N5O3S/c1-4-15-9-11-17(12-10-15)29(24(32)21-19(25)20(22(26)30)28-33-21)18(13-14(2)3)23(31)27-16-7-5-6-8-16/h9-12,14,16,18H,4-8,13,25H2,1-3H3,(H2,26,30)(H,27,31)