N-cyclopropyl-2-oxidanylidene-2-[2-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[1-oxo-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoyl]hydrazino]acetamide Formula: C15H17N5O4S MolecularWeight: 363.39158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C15H17N5O4S/c21-11(18-19-15(23)14(22)16-9-6-7-9)4-1-5-12-17-13(20-24-12)10-3-2-8-25-10/h2-3,8-9H,1,4-7H2,(H,16,22)(H,18,21)(H,19,23)