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

Systemtic Name: N-(3-ethanoylphenyl)-2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCOCCCNC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H26N4O3S2/c1-3-30-14-8-13-24-22-26-27-23(32-22)31-20(17-9-5-4-6-10-17)21(29)25-19-12-7-11-18(15-19)16(2)28/h4-7,9-12,15,20H,3,8,13-14H2,1-2H3,(H,24,26)(H,25,29)