N-(1,3-benzodioxol-5-ylmethyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-piperonyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N4O3S/c1-2-3-13-17-18-15(23)19(13)8-14(20)16-7-10-4-5-11-12(6-10)22-9-21-11/h4-6H,2-3,7-9H2,1H3,(H,16,20)(H,18,23)