3-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide

Systemtic Name: 3-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide Openeye Name: 3-(4-amino-6-anilino-1,3,5-triazin-2-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide CAS Name: 3-(4-amino-6-anilino-1,3,5-triazin-2-yl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]propanamide IUPAC Name: 3-(4-amino-6-anilino-1,3,5-triazin-2-yl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]propanamide Traditional Name: 3-(4-amino-6-anilino-s-triazin-2-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C22H26N6O2/c1-14-9-10-18(30-3)17(13-14)15(2)24-20(29)12-11-19-26-21(23)28-22(27-19)25-16-7-5-4-6-8-16/h4-10,13,15H,11-12H2,1-3H3,(H,24,29)(H3,23,25,26,27,28)/t15-/m0/s1