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

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1-phenylbutyl)ethanamide Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1-phenylbutyl)acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(1-phenylbutyl)acetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1-phenylbutyl)acetamide Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(1-phenylbutyl)acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C20H23N3OS/c1-3-7-16(15-8-5-4-6-9-15)21-19(24)13-25-20-22-17-11-10-14(2)12-18(17)23-20/h4-6,8-12,16H,3,7,13H2,1-2H3,(H,21,24)(H,22,23)