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

Systemtic Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-pyrrolidin-1-ylphenyl)prop-2-enoate Openeye Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-pyrrolidin-1-ylphenyl)prop-2-enoate CAS Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-[4-(1-pyrrolidinyl)phenyl]-2-propenoate IUPAC Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-pyrrolidin-1-ylphenyl)prop-2-enoate Traditional Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-(4-pyrrolidinophenyl)acrylate Formula: C16H16N3O3S- MolecularWeight: 330.38154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SC(=CC2=CC=C(C=C2)N3CCCC3)C(=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)S/C(=C/C2=CC=C(C=C2)N3CCCC3)/C(=O)[O-]

InChI

InChI=1S/C16H17N3O3S/c1-11-17-18-16(22-11)23-14(15(20)21)10-12-4-6-13(7-5-12)19-8-2-3-9-19/h4-7,10H,2-3,8-9H2,1H3,(H,20,21)/p-1/b14-10+