2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-N-(2-naphthyl)acetamide CAS Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylthio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[(4-amino-6-anilino-s-triazin-2-yl)methylthio]-N-(2-naphthyl)acetamide Formula: C22H20N6OS MolecularWeight: 416.4988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N6OS/c23-21-26-19(27-22(28-21)25-17-8-2-1-3-9-17)13-30-14-20(29)24-18-11-10-15-6-4-5-7-16(15)12-18/h1-12H,13-14H2,(H,24,29)(H3,23,25,26,27,28)