N-(1H-benzimidazol-2-yl)-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(2-thienylsulfonylamino)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(2-thienylsulfonylamino)propionamide Formula: C14H14N4O3S2 MolecularWeight: 350.41596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C14H14N4O3S2/c19-12(7-8-15-23(20,21)13-6-3-9-22-13)18-14-16-10-4-1-2-5-11(10)17-14/h1-6,9,15H,7-8H2,(H2,16,17,18,19)