N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C15H18N4O3S/c20-12(16-9-13(21)17-10-6-7-10)4-1-5-14-18-15(19-22-14)11-3-2-8-23-11/h2-3,8,10H,1,4-7,9H2,(H,16,20)(H,17,21)