N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]benzamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-4-[[2-[(1-methyl-5-tetrazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[[2-[(1-methyltetrazol-5-yl)thio]acetyl]amino]benzamide Formula: C21H22N8O2S MolecularWeight: 450.51678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)NC(=O)CSC4=NN=NN4C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)NC(=O)CSC4=NN=NN4C

InChI

InChI=1S/C21H22N8O2S/c1-14-23-17-5-3-4-6-18(17)29(14)12-11-22-20(31)15-7-9-16(10-8-15)24-19(30)13-32-21-25-26-27-28(21)2/h3-10H,11-13H2,1-2H3,(H,22,31)(H,24,30)