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

Systemtic Name: N-[[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-[2-(diethylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[2-(diethylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-[2-(diethylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[1-[2-(diethylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CS3

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N4O2S/c1-3-22(4-2)18(24)13-23-15-9-6-5-8-14(15)21-17(23)12-20-19(25)16-10-7-11-26-16/h5-11H,3-4,12-13H2,1-2H3,(H,20,25)