2-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 2-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 2-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethylsulfanyl]-N-indan-5-yl-propanamide CAS Name: 2-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethylthio]-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 2-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 2-[1-(4-amino-6-anilino-s-triazin-2-yl)ethylthio]-N-indan-5-yl-propionamide Formula: C23H26N6OS MolecularWeight: 434.55714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)SC(C)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)SC(C)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H26N6OS/c1-14(20-27-22(24)29-23(28-20)26-18-9-4-3-5-10-18)31-15(2)21(30)25-19-12-11-16-7-6-8-17(16)13-19/h3-5,9-15H,6-8H2,1-2H3,(H,25,30)(H3,24,26,27,28,29)