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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-3-ethanoyl-2H-1,3,4-thiadiazol-5-yl]ethanamide Openeye Name: N-[3-acetyl-2-(4-dimethylaminophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide CAS Name: N-[3-acetyl-2-(4-dimethylaminophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide IUPAC Name: N-[3-acetyl-2-(4-dimethylaminophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide Traditional Name: N-[3-acetyl-2-(4-dimethylaminophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)C2=CC=C(C=C2)N(C)C)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(S1)C2=CC=C(C=C2)N(C)C)C(=O)C

InChI

InChI=1S/C14H18N4O2S/c1-9(19)15-14-16-18(10(2)20)13(21-14)11-5-7-12(8-6-11)17(3)4/h5-8,13H,1-4H3,(H,15,16,19)