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

Systemtic Name: 4-azanyl-N5-[1-(cyclopentylamino)-1-oxidanylidene-pentan-2-yl]-N5-(4-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[1-(cyclopentylcarbamoyl)butyl]-N5-(p-tolyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(cyclopentylamino)-1-oxopentan-2-yl]-N5-(4-methylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(cyclopentylamino)-1-oxopentan-2-yl]-5-N-(4-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[1-(cyclopentylcarbamoyl)butyl]-N'-(p-tolyl)isothiazole-3,5-dicarboxamide Formula: C22H29N5O3S MolecularWeight: 443.56236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O3S/c1-3-6-16(21(29)25-14-7-4-5-8-14)27(15-11-9-13(2)10-12-15)22(30)19-17(23)18(20(24)28)26-31-19/h9-12,14,16H,3-8,23H2,1-2H3,(H2,24,28)(H,25,29)