4-bromanyl-N-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-1,2,5-oxadiazol-3-yl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-1,2,5-oxadiazol-3-yl]benzamide Openeye Name: 4-bromo-N-[4-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-1,2,5-oxadiazol-3-yl]benzamide CAS Name: 4-bromo-N-[4-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]-1,2,5-oxadiazol-3-yl]benzamide IUPAC Name: 4-bromo-N-[4-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-1,2,5-oxadiazol-3-yl]benzamide Traditional Name: 4-bromo-N-[4-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]amino]furazan-3-yl]benzamide Formula: C19H15BrN6O3S MolecularWeight: 487.3298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NON=C3NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NON=C3NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrN6O3S/c1-10-2-7-13-14(8-10)22-19(21-13)30-9-15(27)23-16-17(26-29-25-16)24-18(28)11-3-5-12(20)6-4-11/h2-8H,9H2,1H3,(H,21,22)(H,23,25,27)(H,24,26,28)