N-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]-4-methoxy-benzamide

Systemtic Name: N-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]-4-methoxy-benzamide Openeye Name: N-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)-4-methoxy-benzamide CAS Name: N-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)-4-methoxybenzamide IUPAC Name: N-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)-4-methoxybenzamide Traditional Name: N-(4,6-diamino-2,2-dimethyl-s-triazin-1-yl)-4-methoxy-benzamide Formula: C13H18N6O2 MolecularWeight: 290.32102

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1NC(=O)C2=CC=C(C=C2)OC)N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1NC(=O)C2=CC=C(C=C2)OC)N)N)C

InChI

InChI=1S/C13H18N6O2/c1-13(2)17-11(14)16-12(15)19(13)18-10(20)8-4-6-9(21-3)7-5-8/h4-7H,1-3H3,(H,18,20)(H4,14,15,16,17)