2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-[3-(N-methylanilino)propyl]acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CSC1=NC2=C(N1)C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)CSC1=NC2=C(N1)C=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2S/c1-24(15-7-4-3-5-8-15)12-6-11-21-19(25)14-27-20-22-17-10-9-16(26-2)13-18(17)23-20/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,21,25)(H,22,23)