6-[(1R)-1-(3-phenoxypropylsulfanyl)ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(1R)-1-(3-phenoxypropylsulfanyl)ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(1R)-1-(3-phenoxypropylsulfanyl)ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(1R)-1-(3-phenoxypropylthio)ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(1R)-1-(3-phenoxypropylsulfanyl)ethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(1R)-1-(3-phenoxypropylthio)ethyl]-s-triazin-2-yl]-phenyl-amine Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)SCCCOC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC(=NC(=N1)NC2=CC=CC=C2)N)SCCCOC3=CC=CC=C3

InChI

InChI=1S/C20H23N5OS/c1-15(27-14-8-13-26-17-11-6-3-7-12-17)18-23-19(21)25-20(24-18)22-16-9-4-2-5-10-16/h2-7,9-12,15H,8,13-14H2,1H3,(H3,21,22,23,24,25)/t15-/m1/s1