N-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy-benzamide CAS Name: N-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide Traditional Name: N-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy-benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3CCCCCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3CCCCCC3

InChI

InChI=1S/C18H23N3O3S/c1-23-13-10-7-11-14(24-2)15(13)16(22)19-18-21-20-17(25-18)12-8-5-3-4-6-9-12/h7,10-12H,3-6,8-9H2,1-2H3,(H,19,21,22)