(Z)-3-(2-butoxynaphthalen-1-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate

Systemtic Name: (Z)-3-(2-butoxynaphthalen-1-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Openeye Name: (Z)-3-(2-butoxy-1-naphthyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (Z)-3-(2-butoxy-1-naphthalenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate IUPAC Name: (Z)-3-(2-butoxynaphthalen-1-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Traditional Name: (Z)-3-(2-butoxy-1-naphthyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C21H21N2O4S- MolecularWeight: 397.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2C=C1)C=C(C(=O)[O-])SC3=NN=C(O3)CC

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)/C=C(/C(=O)[O-])\SC3=NN=C(O3)CC

InChI

InChI=1S/C21H22N2O4S/c1-3-5-12-26-17-11-10-14-8-6-7-9-15(14)16(17)13-18(20(24)25)28-21-23-22-19(4-2)27-21/h6-11,13H,3-5,12H2,1-2H3,(H,24,25)/p-1/b18-13-