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

Systemtic Name: 3,5-dimethoxy-4-phenylmethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,5-dimethoxy-4-phenylmethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,5-dimethoxy-4-phenylmethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H23N3O4S/c1-4-8-18-23-24-21(29-18)22-20(25)15-11-16(26-2)19(17(12-15)27-3)28-13-14-9-6-5-7-10-14/h5-7,9-12H,4,8,13H2,1-3H3,(H,22,24,25)