N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyethylsulfanyl)benzamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyethylsulfanyl)benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyethylsulfanyl)benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyethylthio)benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyethylsulfanyl)benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyethylthio)benzamide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

COCCSC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

COCCSC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C18H23N3O2S2/c1-23-11-12-24-15-10-6-5-9-14(15)16(22)19-18-21-20-17(25-18)13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,19,21,22)