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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxybenzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxybenzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-22-13-8-12(9-14(10-13)23-2)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)