N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-ethylsulfanylphenyl)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-ethylsulfanylphenyl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-ethylsulfanylphenyl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[4-(ethylthio)phenyl]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-ethylsulfanylphenyl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[4-(ethylthio)phenyl]acetamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCSC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H21N3OS/c1-2-28-17-13-11-16(12-14-17)15-22(27)24-19-8-4-3-7-18(19)23-25-20-9-5-6-10-21(20)26-23/h3-14H,2,15H2,1H3,(H,24,27)(H,25,26)