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

Systemtic Name: 2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylthio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(4-amino-6-anilino-s-triazin-2-yl)methylthio]acetamide Formula: C20H20N6O2S MolecularWeight: 408.4768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C20H20N6O2S/c1-13(27)14-7-9-16(10-8-14)22-18(28)12-29-11-17-24-19(21)26-20(25-17)23-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,22,28)(H3,21,23,24,25,26)