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

Systemtic Name: N-(3-ethanoylphenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H18N4O2S2 MolecularWeight: 350.45902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C15H18N4O2S2/c1-3-7-16-14-18-19-15(23-14)22-9-13(21)17-12-6-4-5-11(8-12)10(2)20/h4-6,8H,3,7,9H2,1-2H3,(H,16,18)(H,17,21)