N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N-piperonyl-acetamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N(CC2=CC3=C(C=C2)OCO3)C(=O)COC

Isomeric SMILES

CC1=NN=C(S1)N(CC2=CC3=C(C=C2)OCO3)C(=O)COC

InChI

InChI=1S/C14H15N3O4S/c1-9-15-16-14(22-9)17(13(18)7-19-2)6-10-3-4-11-12(5-10)21-8-20-11/h3-5H,6-8H2,1-2H3