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

Systemtic Name: N-[[1-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-[2-(N-ethylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[2-(N-ethylanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-[2-(N-ethylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[1-[2-(N-ethylanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2S/c1-2-26(17-9-4-3-5-10-17)22(28)16-27-19-12-7-6-11-18(19)25-21(27)15-24-23(29)20-13-8-14-30-20/h3-14H,2,15-16H2,1H3,(H,24,29)