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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]-N-piperonyl-acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NC(=N1)SCC(=O)NCC2=CC3=C(C=C2)OCO3)CC

Isomeric SMILES

CCC1=C(N=NC(=N1)SCC(=O)NCC2=CC3=C(C=C2)OCO3)CC

InChI

InChI=1S/C17H20N4O3S/c1-3-12-13(4-2)20-21-17(19-12)25-9-16(22)18-8-11-5-6-14-15(7-11)24-10-23-14/h5-7H,3-4,8-10H2,1-2H3,(H,18,22)