N-[5-(2-cyclohexylpropan-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[5-(2-cyclohexylpropan-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-(1-cyclohexyl-1-methyl-ethyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[5-(2-cyclohexylpropan-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(2-cyclohexylpropan-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[5-(1-cyclohexyl-1-methyl-ethyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCCCC1)C2=NN=C(S2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC(C)(C1CCCCC1)C2=NN=C(S2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C20H27N3O3S/c1-20(2,13-9-6-5-7-10-13)18-22-23-19(27-18)21-17(24)16-14(25-3)11-8-12-15(16)26-4/h8,11-13H,5-7,9-10H2,1-4H3,(H,21,23,24)