4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H16N4O3S/c1-24-12-6-7-13-14(8-12)21-17(20-13)25-9-15(22)19-11-4-2-10(3-5-11)16(18)23/h2-8H,9H2,1H3,(H2,18,23)(H,19,22)(H,20,21)