2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(1-methylbutyl)acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-pentan-2-ylacetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-pentan-2-ylacetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(1-methylbutyl)acetamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NC2=C(N1)C=C(C=C2)OC

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NC2=C(N1)C=C(C=C2)OC

InChI

InChI=1S/C15H21N3O2S/c1-4-5-10(2)16-14(19)9-21-15-17-12-7-6-11(20-3)8-13(12)18-15/h6-8,10H,4-5,9H2,1-3H3,(H,16,19)(H,17,18)