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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-22-13-10-6-9-12(14(13)23-2)15(21)18-17-20-19-16(24-17)11-7-4-3-5-8-11/h6,9-11H,3-5,7-8H2,1-2H3,(H,18,20,21)