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

Systemtic Name: N-[4-[2-[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(4-methyl-2-morpholino-thiazole-5-carbonyl)hydrazino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[[[4-methyl-2-(4-morpholinyl)-5-thiazolyl]-oxomethyl]hydrazo]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbonyl)hydrazinyl]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-keto-4-[N'-(4-methyl-2-morpholino-thiazole-5-carbonyl)hydrazino]butyl]cyclopropanecarboxamide Formula: C17H25N5O4S MolecularWeight: 395.4765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)CCCNC(=O)C3CC3

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)CCCNC(=O)C3CC3

InChI

InChI=1S/C17H25N5O4S/c1-11-14(27-17(19-11)22-7-9-26-10-8-22)16(25)21-20-13(23)3-2-6-18-15(24)12-4-5-12/h12H,2-10H2,1H3,(H,18,24)(H,20,23)(H,21,25)