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

Systemtic Name: N-(3-acetamido-4-methyl-phenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-acetamido-4-methyl-phenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(3-acetamido-4-methylphenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(3-acetamido-4-methylphenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(3-acetamido-4-methyl-phenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]acetamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NC(=N1)SCC(=O)NC2=CC(=C(C=C2)C)NC(=O)C)CC

Isomeric SMILES

CCC1=C(N=NC(=N1)SCC(=O)NC2=CC(=C(C=C2)C)NC(=O)C)CC

InChI

InChI=1S/C18H23N5O2S/c1-5-14-15(6-2)22-23-18(21-14)26-10-17(25)20-13-8-7-11(3)16(9-13)19-12(4)24/h7-9H,5-6,10H2,1-4H3,(H,19,24)(H,20,25)