[2-[(3-aminocarbonyl-5-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(benzimidazol-1-yl)ethanoate

Systemtic Name: [2-[(3-aminocarbonyl-5-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(benzimidazol-1-yl)ethanoate Openeye Name: [2-[(3-carbamoyl-5-phenyl-2-thienyl)amino]-2-oxo-ethyl] 2-(benzimidazol-1-yl)acetate CAS Name: 2-(1-benzimidazolyl)acetic acid [2-[(3-carbamoyl-5-phenyl-2-thiophenyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(3-carbamoyl-5-phenylthiophen-2-yl)amino]-2-oxoethyl] 2-(benzimidazol-1-yl)acetate Traditional Name: 2-(benzimidazol-1-yl)acetic acid [2-[(3-carbamoyl-5-phenyl-2-thienyl)amino]-2-keto-ethyl] ester Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)COC(=O)CN3C=NC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)COC(=O)CN3C=NC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C22H18N4O4S/c23-21(29)15-10-18(14-6-2-1-3-7-14)31-22(15)25-19(27)12-30-20(28)11-26-13-24-16-8-4-5-9-17(16)26/h1-10,13H,11-12H2,(H2,23,29)(H,25,27)