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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methoxy-4-(methylthio)benzamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C17H21N3O2S2/c1-22-14-10-12(23-2)8-9-13(14)15(21)18-17-20-19-16(24-17)11-6-4-3-5-7-11/h8-11H,3-7H2,1-2H3,(H,18,20,21)