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

Systemtic Name: 2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H22N4O2S2/c1-2-9-22(12-16(23)19-8-7-14-5-3-10-25-14)13-17-20-21-18(24-17)15-6-4-11-26-15/h3-6,10-11H,2,7-9,12-13H2,1H3,(H,19,23)