2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[1-(1H-benzimidazol-2-yl)ethylthio]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[1-(1H-benzimidazol-2-yl)ethylthio]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CSC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CSC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H25N3OS/c1-15(12-13-17-8-4-3-5-9-17)22-20(25)14-26-16(2)21-23-18-10-6-7-11-19(18)24-21/h3-11,15-16H,12-14H2,1-2H3,(H,22,25)(H,23,24)