N,N-dimethyl-4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c1-12-4-9-15-16(10-12)22-19(21-15)26-11-17(24)20-14-7-5-13(6-8-14)18(25)23(2)3/h4-10H,11H2,1-3H3,(H,20,24)(H,21,22)