N-(3-ethanoylphenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)NC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)NC

InChI

InChI=1S/C13H14N4O2S2/c1-8(18)9-4-3-5-10(6-9)15-11(19)7-20-13-17-16-12(14-2)21-13/h3-6H,7H2,1-2H3,(H,14,16)(H,15,19)