2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(thiophen-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(2-thenylcarbamoyl)acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(=O)NCC3=CC=CS3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H20N4O3S/c1-2-9-21-14-7-3-4-8-15(14)22(18(21)25)12-16(23)20-17(24)19-11-13-6-5-10-26-13/h3-8,10H,2,9,11-12H2,1H3,(H2,19,20,23,24)