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

Systemtic Name: 2-[2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylthio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[(4-amino-6-anilino-s-triazin-2-yl)methylthio]-4-methyl-thiazol-5-yl]acetamide Formula: C16H17N7OS2 MolecularWeight: 387.48248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC2=NC(=NC(=N2)NC3=CC=CC=C3)N)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SCC2=NC(=NC(=N2)NC3=CC=CC=C3)N)CC(=O)N

InChI

InChI=1S/C16H17N7OS2/c1-9-11(7-12(17)24)26-16(19-9)25-8-13-21-14(18)23-15(22-13)20-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H2,17,24)(H3,18,20,21,22,23)