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

Systemtic Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-propan-2-yloxynaphthalen-1-yl)prop-2-enoate Openeye Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-isopropoxy-1-naphthyl)prop-2-enoate CAS Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(2-propan-2-yloxy-1-naphthalenyl)-2-propenoate IUPAC Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-propan-2-yloxynaphthalen-1-yl)prop-2-enoate Traditional Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(2-isopropoxy-1-naphthyl)acrylate Formula: C20H19N2O4S- MolecularWeight: 383.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c1-4-18-21-22-20(26-18)27-17(19(23)24)11-15-14-8-6-5-7-13(14)9-10-16(15)25-12(2)3/h5-12H,4H2,1-3H3,(H,23,24)/p-1/b17-11-