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

Systemtic Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)prop-2-enoate Openeye Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(5-isopropyl-4-methoxy-2-methyl-phenyl)prop-2-enoate CAS Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-2-propenoate IUPAC Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-methoxy-2-methyl-5-propan-2-ylphenyl)prop-2-enoate Traditional Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(5-isopropyl-4-methoxy-2-methyl-phenyl)acrylate Formula: C18H21N2O4S- MolecularWeight: 361.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SC(=CC2=CC(=C(C=C2C)OC)C(C)C)C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)S/C(=C\C2=CC(=C(C=C2C)OC)C(C)C)/C(=O)[O-]

InChI

InChI=1S/C18H22N2O4S/c1-6-16-19-20-18(24-16)25-15(17(21)22)9-12-8-13(10(2)3)14(23-5)7-11(12)4/h7-10H,6H2,1-5H3,(H,21,22)/p-1/b15-9-