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

Systemtic Name: (E)-3-(4-methylsulfanylphenyl)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-methylsulfanylphenyl)-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]prop-2-enamide CAS Name: (E)-3-[4-(methylthio)phenyl]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-methylsulfanylphenyl)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(methylthio)phenyl]-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acrylamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C=CC3=CC=C(C=C3)SC

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)/C=C/C3=CC=C(C=C3)SC

InChI

InChI=1S/C20H21N3O2S2/c1-3-12-23(14-18-21-22-20(25-18)17-5-4-13-27-17)19(24)11-8-15-6-9-16(26-2)10-7-15/h4-11,13H,3,12,14H2,1-2H3/b11-8+