2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(ethylcarbamoyl)propionamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NC2=C(N1)C=C(C=C2)OCC

Isomeric SMILES

CCNC(=O)NC(=O)C(C)SC1=NC2=C(N1)C=C(C=C2)OCC

InChI

InChI=1S/C15H20N4O3S/c1-4-16-14(21)19-13(20)9(3)23-15-17-11-7-6-10(22-5-2)8-12(11)18-15/h6-9H,4-5H2,1-3H3,(H,17,18)(H2,16,19,20,21)