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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-propylsulfanyl-benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-propylsulfanyl-benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(propylthio)benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-propylsulfanylbenzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(propylthio)benzamide Formula: C18H23N3OS2 MolecularWeight: 361.52472

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CCCSC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C18H23N3OS2/c1-2-12-23-15-11-7-6-10-14(15)16(22)19-18-21-20-17(24-18)13-8-4-3-5-9-13/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,19,21,22)