1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoate CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)propanoic acid 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 3-(3-methyl-2-oxobenzimidazol-1-yl)propanoate Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)propionic acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C19H18N4O4S/c1-12(17-20-21-18(27-17)15-8-5-11-28-15)26-16(24)9-10-23-14-7-4-3-6-13(14)22(2)19(23)25/h3-8,11-12H,9-10H2,1-2H3