4-azanyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N5-(2-morpholin-4-ylethyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N5-(2-morpholin-4-ylethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclopentylamino)-2-oxo-ethyl]-N5-(2-morpholinoethyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(cyclopentylamino)-2-oxoethyl]-N5-[2-(4-morpholinyl)ethyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(cyclopentylamino)-2-oxoethyl]-5-N-(2-morpholin-4-ylethyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(cyclopentylamino)-2-keto-ethyl]-N'-(2-morpholinoethyl)isothiazole-3,5-dicarboxamide Formula: C18H28N6O4S MolecularWeight: 424.51772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CCN2CCOCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CCN2CCOCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C18H28N6O4S/c19-14-15(17(20)26)22-29-16(14)18(27)24(6-5-23-7-9-28-10-8-23)11-13(25)21-12-3-1-2-4-12/h12H,1-11,19H2,(H2,20,26)(H,21,25)