3-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-N-cyclohexyl-propanamide

Systemtic Name: 3-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-N-cyclohexyl-propanamide Openeye Name: 3-(4-amino-6-anilino-1,3,5-triazin-2-yl)-N-cyclohexyl-propanamide CAS Name: 3-(4-amino-6-anilino-1,3,5-triazin-2-yl)-N-cyclohexylpropanamide IUPAC Name: 3-(4-amino-6-anilino-1,3,5-triazin-2-yl)-N-cyclohexylpropanamide Traditional Name: 3-(4-amino-6-anilino-s-triazin-2-yl)-N-cyclohexyl-propionamide Formula: C18H24N6O MolecularWeight: 340.42276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

C1CCC(CC1)NC(=O)CCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C18H24N6O/c19-17-22-15(11-12-16(25)20-13-7-3-1-4-8-13)23-18(24-17)21-14-9-5-2-6-10-14/h2,5-6,9-10,13H,1,3-4,7-8,11-12H2,(H,20,25)(H3,19,21,22,23,24)