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

Systemtic Name: N-[4-[2-[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonyl]hydrazinyl]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(2-morpholinothiazole-4-carbonyl)hydrazino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]hydrazo]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)hydrazinyl]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-keto-4-[N'-(2-morpholinothiazole-4-carbonyl)hydrazino]butyl]cyclopropanecarboxamide Formula: C16H23N5O4S MolecularWeight: 381.44992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCC(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

Isomeric SMILES

C1CC1C(=O)NCCCC(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C16H23N5O4S/c22-13(2-1-5-17-14(23)11-3-4-11)19-20-15(24)12-10-26-16(18-12)21-6-8-25-9-7-21/h10-11H,1-9H2,(H,17,23)(H,19,22)(H,20,24)