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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H19N3O2S/c1-14(2)22(18(23)11-10-16-9-6-12-25-16)13-17-20-21-19(24-17)15-7-4-3-5-8-15/h3-12,14H,13H2,1-2H3/b11-10+