2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N,N-dipropyl-ethanamide Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N,N-dipropyl-acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N,N-dipropylacetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N,N-dipropylacetamide Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N,N-dipropyl-acetamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CSC1=NC2=C(N1)C=C(C=C2)C

Isomeric SMILES

CCCN(CCC)C(=O)CSC1=NC2=C(N1)C=C(C=C2)C

InChI

InChI=1S/C16H23N3OS/c1-4-8-19(9-5-2)15(20)11-21-16-17-13-7-6-12(3)10-14(13)18-16/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,17,18)