N-(1-ethylbenzimidazol-2-yl)-3-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]benzamide Formula: C21H21N7O2S MolecularWeight: 435.50214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)NC(=O)CSC4=NN=CN4C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)NC(=O)CSC4=NN=CN4C

InChI

InChI=1S/C21H21N7O2S/c1-3-28-17-10-5-4-9-16(17)24-20(28)25-19(30)14-7-6-8-15(11-14)23-18(29)12-31-21-26-22-13-27(21)2/h4-11,13H,3,12H2,1-2H3,(H,23,29)(H,24,25,30)