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

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

Systemtic Name:N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide
Openeye Name:N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name:N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide
IUPAC Name:N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide
Traditional Name:N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide
Formula: C17H20N4O2S2
MolecularWeight: 376.4963
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCC1=NC(=NO1)C2=CSC=C2)C3=CC=CS3


Isomeric SMILES

CN(C)C(CNC(=O)CCC1=NC(=NO1)C2=CSC=C2)C3=CC=CS3


InChI

InChI=1S/C17H20N4O2S2/c1-21(2)13(14-4-3-8-25-14)10-18-15(22)5-6-16-19-17(20-23-16)12-7-9-24-11-12/h3-4,7-9,11,13H,5-6,10H2,1-2H3,(H,18,22)


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