N-[[1-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[1-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-[2-(N-methylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[2-(N-methylanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-[2-(N-methylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[1-[2-keto-2-(N-methylanilino)ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N4O2S/c1-25(16-8-3-2-4-9-16)21(27)15-26-18-11-6-5-10-17(18)24-20(26)14-23-22(28)19-12-7-13-29-19/h2-13H,14-15H2,1H3,(H,23,28)