N-[3-[2-[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[2-[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[2-(4-methyl-2-morpholino-thiazole-5-carbonyl)hydrazino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[[[4-methyl-2-(4-morpholinyl)-5-thiazolyl]-oxomethyl]hydrazo]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[2-(4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbonyl)hydrazinyl]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[N'-(4-methyl-2-morpholino-thiazole-5-carbonyl)hydrazino]propyl]cyclopentanecarboxamide Formula: C18H27N5O4S MolecularWeight: 409.50308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)CCNC(=O)C3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)CCNC(=O)C3CCCC3

InChI

InChI=1S/C18H27N5O4S/c1-12-15(28-18(20-12)23-8-10-27-11-9-23)17(26)22-21-14(24)6-7-19-16(25)13-4-2-3-5-13/h13H,2-11H2,1H3,(H,19,25)(H,21,24)(H,22,26)