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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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