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

Systemtic Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC3CCCCC3

InChI

InChI=1S/C18H22N4O2S2/c1-12(23)13-7-9-15(10-8-13)19-16(24)11-25-18-22-21-17(26-18)20-14-5-3-2-4-6-14/h7-10,14H,2-6,11H2,1H3,(H,19,24)(H,20,21)