N-methyl-3-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]amino]benzamide 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)C(=O)NC

Isomeric SMILES

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

InChI

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