2-[(4-azanyl-6-cyclobutyl-1,3,5-triazin-2-yl)sulfanyl]-1-(4-ethylphenyl)ethanone

Systemtic Name: 2-[(4-azanyl-6-cyclobutyl-1,3,5-triazin-2-yl)sulfanyl]-1-(4-ethylphenyl)ethanone Openeye Name: 2-[(4-amino-6-cyclobutyl-1,3,5-triazin-2-yl)sulfanyl]-1-(4-ethylphenyl)ethanone CAS Name: 2-[(4-amino-6-cyclobutyl-1,3,5-triazin-2-yl)thio]-1-(4-ethylphenyl)ethanone IUPAC Name: 2-[(4-amino-6-cyclobutyl-1,3,5-triazin-2-yl)sulfanyl]-1-(4-ethylphenyl)ethanone Traditional Name: 2-[(4-amino-6-cyclobutyl-s-triazin-2-yl)thio]-1-(4-ethylphenyl)ethanone Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CSC2=NC(=NC(=N2)N)C3CCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CSC2=NC(=NC(=N2)N)C3CCC3

InChI

InChI=1S/C17H20N4OS/c1-2-11-6-8-12(9-7-11)14(22)10-23-17-20-15(13-4-3-5-13)19-16(18)21-17/h6-9,13H,2-5,10H2,1H3,(H2,18,19,20,21)