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

Systemtic Name: N-cyclopropyl-2-[[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[5-(5-ethyl-4-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)CN(C)CC(=O)NC3CC3)C

Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)CN(C)CC(=O)NC3CC3)C

InChI

InChI=1S/C16H22N4O2S/c1-4-12-10(2)7-13(23-12)16-19-18-15(22-16)9-20(3)8-14(21)17-11-5-6-11/h7,11H,4-6,8-9H2,1-3H3,(H,17,21)