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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O2S/c1-11(2)16-18-15(22-19-16)6-5-14(21)17-9-13(20(3)4)12-7-8-23-10-12/h7-8,10-11,13H,5-6,9H2,1-4H3,(H,17,21)