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

Systemtic Name: N-[5-(1,3-benzodioxol-5-yl)-4-ethanoyl-5-methyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[4-acetyl-5-(1,3-benzodioxol-5-yl)-5-methyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[4-acetyl-5-(1,3-benzodioxol-5-yl)-5-methyl-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[4-acetyl-5-(1,3-benzodioxol-5-yl)-5-methyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[4-acetyl-5-(1,3-benzodioxol-5-yl)-5-methyl-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)(C)C2=CC3=C(C=C2)OCO3)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(S1)(C)C2=CC3=C(C=C2)OCO3)C(=O)C

InChI

InChI=1S/C14H15N3O4S/c1-8(18)15-13-16-17(9(2)19)14(3,22-13)10-4-5-11-12(6-10)21-7-20-11/h4-6H,7H2,1-3H3,(H,15,16,18)