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

Systemtic Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-prop-2-ynoxynaphthalen-1-yl)prop-2-enoate Openeye Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-prop-2-ynoxy-1-naphthyl)prop-2-enoate CAS Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(2-prop-2-ynoxy-1-naphthalenyl)-2-propenoate IUPAC Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-prop-2-ynoxynaphthalen-1-yl)prop-2-enoate Traditional Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(2-propargyloxy-1-naphthyl)acrylate Formula: C20H15N2O4S- MolecularWeight: 379.4091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SC(=CC2=C(C=CC3=CC=CC=C32)OCC#C)C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)S/C(=C\C2=C(C=CC3=CC=CC=C32)OCC#C)/C(=O)[O-]

InChI

InChI=1S/C20H16N2O4S/c1-3-11-25-16-10-9-13-7-5-6-8-14(13)15(16)12-17(19(23)24)27-20-22-21-18(4-2)26-20/h1,5-10,12H,4,11H2,2H3,(H,23,24)/p-1/b17-12-