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

Systemtic Name: N-[2-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]ethyl]-4-methyl-benzamide CAS Name: N-[2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]ethyl]-4-methylbenzamide IUPAC Name: N-[2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]ethyl]-4-methylbenzamide Traditional Name: N-[2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]amino]ethyl]-4-methyl-benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCNC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCNC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N4O3S/c1-3-28-16-8-9-17-18(12-16)25-21(24-17)29-13-19(26)22-10-11-23-20(27)15-6-4-14(2)5-7-15/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,26)(H,23,27)(H,24,25)