(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanoate

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanoate CAS Name: 3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanoate Traditional Name: 3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H23N5O6S MolecularWeight: 449.48082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=NN=C(O1)COC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H23N5O6S/c1-13-21-22-18(30-13)12-29-19(25)6-5-17-20-15-11-14(3-4-16(15)23(17)2)31(26,27)24-7-9-28-10-8-24/h3-4,11H,5-10,12H2,1-2H3