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

Systemtic Name: N-[5-(1-cyclohexyl-2-methyl-propan-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-(2-cyclohexyl-1,1-dimethyl-ethyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[5-(1-cyclohexyl-2-methylpropan-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(1-cyclohexyl-2-methylpropan-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[5-(2-cyclohexyl-1,1-dimethyl-ethyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1CCCCC1)C2=NN=C(S2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC(C)(CC1CCCCC1)C2=NN=C(S2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C21H29N3O3S/c1-21(2,13-14-9-6-5-7-10-14)19-23-24-20(28-19)22-18(25)17-15(26-3)11-8-12-16(17)27-4/h8,11-12,14H,5-7,9-10,13H2,1-4H3,(H,22,24,25)