N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[[phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[[phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[[phenyl(2-thienyl)methyl]amino]acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H18N4O2S/c25-18(22-14-8-9-15-16(11-14)24-20(26)23-15)12-21-19(17-7-4-10-27-17)13-5-2-1-3-6-13/h1-11,19,21H,12H2,(H,22,25)(H2,23,24,26)