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

Systemtic Name: 2,6-dimethoxy-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2,6-dimethoxy-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2,6-dimethoxy-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2,6-dimethoxy-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2,6-dimethoxy-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-25-15-11-7-12-16(26-2)18(15)19(24)21-20-23-22-17(27-20)13-6-10-14-8-4-3-5-9-14/h3-5,7-9,11-12H,6,10,13H2,1-2H3,(H,21,23,24)