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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxy-benzamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C18H23N3O4S/c1-23-13-9-12(10-14(24-2)15(13)25-3)16(22)19-18-21-20-17(26-18)11-7-5-4-6-8-11/h9-11H,4-8H2,1-3H3,(H,19,21,22)