N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-23-14-9-8-12(10-15(14)24-2)11-16(22)19-18-21-20-17(25-18)13-6-4-3-5-7-13/h8-10,13H,3-7,11H2,1-2H3,(H,19,21,22)