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

Systemtic Name: 4-azanyl-N5-[1-(cyclopentylamino)-1-oxidanylidene-pentan-2-yl]-N5-(2-methoxy-5-methyl-phenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[1-(cyclopentylcarbamoyl)butyl]-N5-(2-methoxy-5-methyl-phenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(cyclopentylamino)-1-oxopentan-2-yl]-N5-(2-methoxy-5-methylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(cyclopentylamino)-1-oxopentan-2-yl]-5-N-(2-methoxy-5-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[1-(cyclopentylcarbamoyl)butyl]-N'-(2-methoxy-5-methyl-phenyl)isothiazole-3,5-dicarboxamide Formula: C23H31N5O4S MolecularWeight: 473.58834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O4S/c1-4-7-15(22(30)26-14-8-5-6-9-14)28(16-12-13(2)10-11-17(16)32-3)23(31)20-18(24)19(21(25)29)27-33-20/h10-12,14-15H,4-9,24H2,1-3H3,(H2,25,29)(H,26,30)