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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=NN=C(S3)C4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=NN=C(S3)C4CCCCC4

InChI

InChI=1S/C24H27N3O4S/c1-29-19-13-18(14-20(30-2)21(19)31-15-16-9-5-3-6-10-16)22(28)25-24-27-26-23(32-24)17-11-7-4-8-12-17/h3,5-6,9-10,13-14,17H,4,7-8,11-12,15H2,1-2H3,(H,25,27,28)