2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-(2-thenyl)acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NCC3=CC=CS3)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NCC3=CC=CS3)NCCO

InChI

InChI=1S/C16H18N4O2S/c21-8-7-17-16-19-13-5-1-2-6-14(13)20(16)11-15(22)18-10-12-4-3-9-23-12/h1-6,9,21H,7-8,10-11H2,(H,17,19)(H,18,22)