2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)thio]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[(4,6-diamino-s-triazin-2-yl)thio]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C14H16N6OS MolecularWeight: 316.38144

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CSC3=NC(=NC(=N3)N)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CSC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C14H16N6OS/c15-12-17-13(16)19-14(18-12)22-8-11(21)20-6-5-9-3-1-2-4-10(9)7-20/h1-4H,5-8H2,(H4,15,16,17,18,19)