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

Systemtic Name: N-(4-ethanoylphenyl)-2-[[5-(3-phenylpropanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide Openeye Name: N-(4-acetylphenyl)-2-[[5-(3-phenylpropanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide CAS Name: N-(4-acetylphenyl)-2-[[5-[(1-oxo-3-phenylpropyl)amino]-1,3,4-thiadiazol-2-yl]thio]butanamide IUPAC Name: N-(4-acetylphenyl)-2-[[5-(3-phenylpropanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide Traditional Name: N-(4-acetylphenyl)-2-[[5-(hydrocinnamoylamino)-1,3,4-thiadiazol-2-yl]thio]butyramide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NN=C(S2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NN=C(S2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O3S2/c1-3-19(21(30)24-18-12-10-17(11-13-18)15(2)28)31-23-27-26-22(32-23)25-20(29)14-9-16-7-5-4-6-8-16/h4-8,10-13,19H,3,9,14H2,1-2H3,(H,24,30)(H,25,26,29)