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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N-piperonyl-acetamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S/c1-8-14-15-13(20-8)16(9(2)17)6-10-3-4-11-12(5-10)19-7-18-11/h3-5H,6-7H2,1-2H3