N-(4-acetamido-3-chloranyl-phenyl)-2-[(5-azanyl-4-methyl-6-oxidanylidene-1,3,5-triazin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-[(5-azanyl-4-methyl-6-oxidanylidene-1,3,5-triazin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-[(5-amino-4-methyl-6-oxo-1,3,5-triazin-2-yl)sulfanyl]acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-[(5-amino-4-methyl-6-oxo-1,3,5-triazin-2-yl)thio]acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-[(5-amino-4-methyl-6-oxo-1,3,5-triazin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-[(5-amino-4-keto-6-methyl-s-triazin-2-yl)thio]acetamide Formula: C14H15ClN6O3S MolecularWeight: 382.8253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)N1N)SCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC1=NC(=NC(=O)N1N)SCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C14H15ClN6O3S/c1-7-17-13(20-14(24)21(7)16)25-6-12(23)19-9-3-4-11(10(15)5-9)18-8(2)22/h3-5H,6,16H2,1-2H3,(H,18,22)(H,19,23)