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

Systemtic Name: 2-[3-[[4-(2-azanylbenzimidazol-1-yl)-1,3,5-triazin-2-yl]amino]phenyl]ethanamide Openeye Name: 2-[3-[[4-(2-aminobenzimidazol-1-yl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide CAS Name: 2-[3-[[4-(2-amino-1-benzimidazolyl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide IUPAC Name: 2-[3-[[4-(2-aminobenzimidazol-1-yl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide Traditional Name: 2-[3-[[4-(2-aminobenzimidazol-1-yl)-s-triazin-2-yl]amino]phenyl]acetamide Formula: C18H16N8O MolecularWeight: 360.37264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=NC(=NC=N3)NC4=CC=CC(=C4)CC(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=NC(=NC=N3)NC4=CC=CC(=C4)CC(=O)N)N

InChI

InChI=1S/C18H16N8O/c19-15(27)9-11-4-3-5-12(8-11)23-17-21-10-22-18(25-17)26-14-7-2-1-6-13(14)24-16(26)20/h1-8,10H,9H2,(H2,19,27)(H2,20,24)(H,21,22,23,25)