2-[(1R)-1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl]sulfanyl-N-tert-butyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(1R)-1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl]sulfanyl-N-tert-butyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[(1R)-1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]sulfanyl-N-benzyl-N-tert-butyl-acetamide CAS Name: 2-[[(1R)-1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]thio]-N-tert-butyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[(1R)-1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]sulfanyl-N-benzyl-N-tert-butylacetamide Traditional Name: 2-[[(1R)-1-(4-amino-6-anilino-s-triazin-2-yl)ethyl]thio]-N-benzyl-N-tert-butyl-acetamide Formula: C24H30N6OS MolecularWeight: 450.5996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)SCC(=O)N(CC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

C[C@H](C1=NC(=NC(=N1)NC2=CC=CC=C2)N)SCC(=O)N(CC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C24H30N6OS/c1-17(21-27-22(25)29-23(28-21)26-19-13-9-6-10-14-19)32-16-20(31)30(24(2,3)4)15-18-11-7-5-8-12-18/h5-14,17H,15-16H2,1-4H3,(H3,25,26,27,28,29)/t17-/m1/s1