[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 4-methyl-3-pyrrol-1-yl-benzoate

Systemtic Name: [(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 4-methyl-3-pyrrol-1-yl-benzoate Openeye Name: [(1S)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] 4-methyl-3-pyrrol-1-yl-benzoate CAS Name: 4-methyl-3-(1-pyrrolyl)benzoic acid [(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 4-methyl-3-pyrrol-1-ylbenzoate Traditional Name: 4-methyl-3-pyrrol-1-yl-benzoic acid [(1S)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] ester Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C2=NN=C(O2)C3=CC=CS3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@@H](C)C2=NN=C(O2)C3=CC=CS3)N4C=CC=C4

InChI

InChI=1S/C20H17N3O3S/c1-13-7-8-15(12-16(13)23-9-3-4-10-23)20(24)25-14(2)18-21-22-19(26-18)17-6-5-11-27-17/h3-12,14H,1-2H3/t14-/m0/s1