N-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]methyl]thiophene-2-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CS4

Isomeric SMILES

C1COCCN1C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CS4

InChI

InChI=1S/C19H20N4O3S/c24-18(22-7-9-26-10-8-22)13-23-15-5-2-1-4-14(15)21-17(23)12-20-19(25)16-6-3-11-27-16/h1-6,11H,7-10,12-13H2,(H,20,25)