N-[3-[2-[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[2-[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[2-(2-morpholinothiazole-4-carbonyl)hydrazino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]hydrazo]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[2-(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)hydrazinyl]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[N'-(2-morpholinothiazole-4-carbonyl)hydrazino]propyl]cyclopentanecarboxamide Formula: C17H25N5O4S MolecularWeight: 395.4765

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C17H25N5O4S/c23-14(5-6-18-15(24)12-3-1-2-4-12)20-21-16(25)13-11-27-17(19-13)22-7-9-26-10-8-22/h11-12H,1-10H2,(H,18,24)(H,20,23)(H,21,25)