2-[[4-(2-azanylbenzimidazol-1-yl)-1,3,5-triazin-2-yl]amino]benzamide

Systemtic Name: 2-[[4-(2-azanylbenzimidazol-1-yl)-1,3,5-triazin-2-yl]amino]benzamide Openeye Name: 2-[[4-(2-aminobenzimidazol-1-yl)-1,3,5-triazin-2-yl]amino]benzamide CAS Name: 2-[[4-(2-amino-1-benzimidazolyl)-1,3,5-triazin-2-yl]amino]benzamide IUPAC Name: 2-[[4-(2-aminobenzimidazol-1-yl)-1,3,5-triazin-2-yl]amino]benzamide Traditional Name: 2-[[4-(2-aminobenzimidazol-1-yl)-s-triazin-2-yl]amino]benzamide Formula: C17H14N8O MolecularWeight: 346.34606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC2=NC=NC(=N2)N3C4=CC=CC=C4N=C3N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC2=NC=NC(=N2)N3C4=CC=CC=C4N=C3N

InChI

InChI=1S/C17H14N8O/c18-14(26)10-5-1-2-6-11(10)23-16-20-9-21-17(24-16)25-13-8-4-3-7-12(13)22-15(25)19/h1-9H,(H2,18,26)(H2,19,22)(H,20,21,23,24)