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

Systemtic Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(3-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enoate Openeye Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(3-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enoate CAS Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-[3-methyl-4-(1-pyrrolidinyl)phenyl]-2-propenoate IUPAC Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(3-methyl-4-pyrrolidin-1-ylphenyl)prop-2-enoate Traditional Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-(3-methyl-4-pyrrolidino-phenyl)acrylate Formula: C17H18N3O3S- MolecularWeight: 344.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C(C(=O)[O-])SC2=NN=C(O2)C)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C(\C(=O)[O-])/SC2=NN=C(O2)C)N3CCCC3

InChI

InChI=1S/C17H19N3O3S/c1-11-9-13(5-6-14(11)20-7-3-4-8-20)10-15(16(21)22)24-17-19-18-12(2)23-17/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,21,22)/p-1/b15-10+