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

Systemtic Name: 2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-prop-2-ynylacetamide Traditional Name: N-propargyl-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NCC#C

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NCC#C

InChI

InChI=1S/C15H18N4O2S/c1-3-7-16-13(20)10-19(8-4-2)11-14-17-18-15(21-14)12-6-5-9-22-12/h1,5-6,9H,4,7-8,10-11H2,2H3,(H,16,20)