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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]propionamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NCC(C2=CC=CS2)N(C)C

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NCC(C2=CC=CS2)N(C)C

InChI

InChI=1S/C17H26N4O2S/c1-17(2,3)16-19-15(23-20-16)9-8-14(22)18-11-12(21(4)5)13-7-6-10-24-13/h6-7,10,12H,8-9,11H2,1-5H3,(H,18,22)