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

Systemtic Name: 2-[[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[5-(5-ethyl-4-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[[5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]-N-(2-furfuryl)acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)CN(C)CC(=O)NCC3=CC=CO3)C

Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)CN(C)CC(=O)NCC3=CC=CO3)C

InChI

InChI=1S/C18H22N4O3S/c1-4-14-12(2)8-15(26-14)18-21-20-17(25-18)11-22(3)10-16(23)19-9-13-6-5-7-24-13/h5-8H,4,9-11H2,1-3H3,(H,19,23)