N-ethyl-2-[ethyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]amino]ethanamide

Systemtic Name: N-ethyl-2-[ethyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]amino]ethanamide Openeye Name: N-ethyl-2-[ethyl-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]amino]acetamide CAS Name: N-ethyl-2-[ethyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]amino]acetamide IUPAC Name: N-ethyl-2-[ethyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]amino]acetamide Traditional Name: N-ethyl-2-[ethyl-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]amino]acetamide Formula: C14H20N4O2S MolecularWeight: 308.3992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(C)C1=NN=C(O1)C2=CC=CS2

Isomeric SMILES

CCNC(=O)CN(CC)[C@H](C)C1=NN=C(O1)C2=CC=CS2

InChI

InChI=1S/C14H20N4O2S/c1-4-15-12(19)9-18(5-2)10(3)13-16-17-14(20-13)11-7-6-8-21-11/h6-8,10H,4-5,9H2,1-3H3,(H,15,19)/t10-/m1/s1