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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NC(=N1)SCC(=O)NC2=CC3=C(C=C2)OCO3)CC

Isomeric SMILES

CCC1=C(N=NC(=N1)SCC(=O)NC2=CC3=C(C=C2)OCO3)CC

InChI

InChI=1S/C16H18N4O3S/c1-3-11-12(4-2)19-20-16(18-11)24-8-15(21)17-10-5-6-13-14(7-10)23-9-22-13/h5-7H,3-4,8-9H2,1-2H3,(H,17,21)