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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H13N3O2S3 MolecularWeight: 375.48832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)C3=CC=CS3

InChI

InChI=1S/C16H13N3O2S3/c1-10(20)11-4-6-12(7-5-11)17-14(21)9-23-16-19-18-15(24-16)13-3-2-8-22-13/h2-8H,9H2,1H3,(H,17,21)