4-azanyl-N5-cyclopentyl-N5-[1-(4-hydroxyphenyl)-2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-cyclopentyl-N5-[1-(4-hydroxyphenyl)-2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-cyclopentyl-N5-[1-(4-hydroxyphenyl)-2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-cyclopentyl-N5-[1-(4-hydroxyphenyl)-2-oxo-2-(2-oxolanylmethylamino)ethyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-cyclopentyl-5-N-[1-(4-hydroxyphenyl)-2-oxo-2-(oxolan-2-ylmethylamino)ethyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-cyclopentyl-N'-[1-(4-hydroxyphenyl)-2-keto-2-(tetrahydrofurfurylamino)ethyl]isothiazole-3,5-dicarboxamide Formula: C23H29N5O5S MolecularWeight: 487.57186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C(C2=CC=C(C=C2)O)C(=O)NCC3CCCO3)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

C1CCC(C1)N(C(C2=CC=C(C=C2)O)C(=O)NCC3CCCO3)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C23H29N5O5S/c24-17-18(21(25)30)27-34-20(17)23(32)28(14-4-1-2-5-14)19(13-7-9-15(29)10-8-13)22(31)26-12-16-6-3-11-33-16/h7-10,14,16,19,29H,1-6,11-12,24H2,(H2,25,30)(H,26,31)