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

Systemtic Name: N-(4-ethanoylphenyl)-4-[[5-(3-phenylpropanoylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzamide Openeye Name: N-(4-acetylphenyl)-4-[[5-(3-phenylpropanoylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzamide CAS Name: N-(4-acetylphenyl)-4-[[[5-[(1-oxo-3-phenylpropyl)amino]-1,3,4-thiadiazol-2-yl]thio]methyl]benzamide IUPAC Name: N-(4-acetylphenyl)-4-[[5-(3-phenylpropanoylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzamide Traditional Name: N-(4-acetylphenyl)-4-[[[5-(hydrocinnamoylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]benzamide Formula: C27H24N4O3S2 MolecularWeight: 516.63446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(S3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(S3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H24N4O3S2/c1-18(32)21-12-14-23(15-13-21)28-25(34)22-10-7-20(8-11-22)17-35-27-31-30-26(36-27)29-24(33)16-9-19-5-3-2-4-6-19/h2-8,10-15H,9,16-17H2,1H3,(H,28,34)(H,29,30,33)