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

Systemtic Name: 3,5-dimethoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H27N3O4S/c1-5-16(6-2)22-25-26-23(31-22)24-21(27)17-12-18(28-3)20(19(13-17)29-4)30-14-15-10-8-7-9-11-15/h7-13,16H,5-6,14H2,1-4H3,(H,24,26,27)