[(2R)-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] 4-ethyl-5-propyl-thiophene-2-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] 4-ethyl-5-propyl-thiophene-2-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 4-ethyl-5-propyl-thiophene-2-carboxylate CAS Name: 4-ethyl-5-propyl-2-thiophenecarboxylic acid [(2R)-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] 4-ethyl-5-propylthiophene-2-carboxylate Traditional Name: 4-ethyl-5-propyl-thiophene-2-carboxylic acid [(1R)-2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-1-methyl-ethyl] ester Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)OC(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)CC

Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)O[C@H](C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)CC

InChI

InChI=1S/C20H23N3O4S/c1-4-6-16-12(5-2)9-17(28-16)19(25)27-11(3)18(24)21-13-7-8-14-15(10-13)23-20(26)22-14/h7-11H,4-6H2,1-3H3,(H,21,24)(H2,22,23,26)/t11-/m1/s1