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

Systemtic Name: 4-azanyl-N5-[1-(cyclopentylamino)-1-oxidanylidene-pentan-2-yl]-N5-(2-ethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[1-(cyclopentylcarbamoyl)butyl]-N5-(2-ethoxyphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(cyclopentylamino)-1-oxopentan-2-yl]-N5-(2-ethoxyphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(cyclopentylamino)-1-oxopentan-2-yl]-5-N-(2-ethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[1-(cyclopentylcarbamoyl)butyl]-N'-o-phenetyl-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=CC=CC=C2OCC)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CCCC(C(=O)NC1CCCC1)N(C2=CC=CC=C2OCC)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C23H31N5O4S/c1-3-9-16(22(30)26-14-10-5-6-11-14)28(15-12-7-8-13-17(15)32-4-2)23(31)20-18(24)19(21(25)29)27-33-20/h7-8,12-14,16H,3-6,9-11,24H2,1-2H3,(H2,25,29)(H,26,30)