(E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(3-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enoate

Systemtic Name: (E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(3-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enoate Openeye Name: (E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(3-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enoate CAS Name: (E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-[3-methyl-4-(1-pyrrolidinyl)phenyl]-2-propenoate IUPAC Name: (E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(3-methyl-4-pyrrolidin-1-ylphenyl)prop-2-enoate Traditional Name: (E)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(3-methyl-4-pyrrolidino-phenyl)acrylate Formula: C18H20N3O3S- MolecularWeight: 358.4347

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SC(=CC2=CC(=C(C=C2)N3CCCC3)C)C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)S/C(=C/C2=CC(=C(C=C2)N3CCCC3)C)/C(=O)[O-]

InChI

InChI=1S/C18H21N3O3S/c1-3-16-19-20-18(24-16)25-15(17(22)23)11-13-6-7-14(12(2)10-13)21-8-4-5-9-21/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,22,23)/p-1/b15-11+