N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)CCC1=NC(=NO1)C2=CC=CS2

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)CCC1=NC(=NO1)C2=CC=CS2

InChI

InChI=1S/C15H20N4O3S/c1-15(2,3)18-12(21)9-16-11(20)6-7-13-17-14(19-22-13)10-5-4-8-23-10/h4-5,8H,6-7,9H2,1-3H3,(H,16,20)(H,18,21)