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

Systemtic Name: (E)-3-phenyl-N-[5-(4-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide Openeye Name: (E)-N-[5-(4-isopropylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-[5-[4-(propan-2-ylthio)phenyl]-1,3,4-oxadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[5-(4-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide Traditional Name: (E)-N-[5-[4-(isopropylthio)phenyl]-1,3,4-oxadiazol-2-yl]-3-phenyl-acrylamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-14(2)26-17-11-9-16(10-12-17)19-22-23-20(25-19)21-18(24)13-8-15-6-4-3-5-7-15/h3-14H,1-2H3,(H,21,23,24)/b13-8+