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

Systemtic Name: N-(4-acetamidophenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]acetamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O2S/c1-4-14-15(5-2)21-22-17(20-14)25-10-16(24)19-13-8-6-12(7-9-13)18-11(3)23/h6-9H,4-5,10H2,1-3H3,(H,18,23)(H,19,24)