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

Systemtic Name: (E)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[5-[(4-isopropylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[5-(4-isopropylbenzyl)-1,3,4-oxadiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-13(2)15-7-5-14(6-8-15)12-18-21-22-19(24-18)20-17(23)10-9-16-4-3-11-25-16/h3-11,13H,12H2,1-2H3,(H,20,22,23)/b10-9+