N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-ethylsulfanylphenyl)ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-ethylsulfanylphenyl)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-ethylsulfanylphenyl)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[4-(ethylthio)phenyl]acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-ethylsulfanylphenyl)acetamide Traditional Name: N-[3-(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(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCSC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

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