N-(3-acetamidophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C18H18N4O2S/c1-11-6-7-15-16(8-11)22-18(21-15)25-10-17(24)20-14-5-3-4-13(9-14)19-12(2)23/h3-9H,10H2,1-2H3,(H,19,23)(H,20,24)(H,21,22)