3-methoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-methoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-methoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-methoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-methoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-methoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-24-16-10-5-7-14(13-16)18(23)20-19-22-21-17(26-19)11-6-12-25-15-8-3-2-4-9-15/h2-5,7-10,13H,6,11-12H2,1H3,(H,20,22,23)