4-[2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]ethoxy]benzonitrile CAS Name: 4-[2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylthio]ethoxy]benzonitrile IUPAC Name: 4-[2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]ethoxy]benzonitrile Traditional Name: 4-[2-[(4-amino-6-anilino-s-triazin-2-yl)methylthio]ethoxy]benzonitrile Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N6OS/c20-12-14-6-8-16(9-7-14)26-10-11-27-13-17-23-18(21)25-19(24-17)22-15-4-2-1-3-5-15/h1-9H,10-11,13H2,(H3,21,22,23,24,25)