(E)-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[5-(4-ethylbenzyl)-1,3,4-oxadiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H17N3O2S/c1-2-13-5-7-14(8-6-13)12-17-20-21-18(23-17)19-16(22)10-9-15-4-3-11-24-15/h3-11H,2,12H2,1H3,(H,19,21,22)/b10-9+