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

Systemtic Name: 2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-1-indolin-1-yl-ethanone CAS Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylthio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(4-amino-6-anilino-s-triazin-2-yl)methylthio]-1-indolin-1-yl-ethanone Formula: C20H20N6OS MolecularWeight: 392.4774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C20H20N6OS/c21-19-23-17(24-20(25-19)22-15-7-2-1-3-8-15)12-28-13-18(27)26-11-10-14-6-4-5-9-16(14)26/h1-9H,10-13H2,(H3,21,22,23,24,25)