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

Systemtic Name: N-(2-ethanoylphenyl)-2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-acetylphenyl)-2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-acetylphenyl)-2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-acetylphenyl)-2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CCOCCCNC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C17H22N4O3S2/c1-3-24-10-6-9-18-16-20-21-17(26-16)25-11-15(23)19-14-8-5-4-7-13(14)12(2)22/h4-5,7-8H,3,6,9-11H2,1-2H3,(H,18,20)(H,19,23)