2,4-diethoxy-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2,4-diethoxy-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2,4-diethoxy-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2,4-diethoxy-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2,4-diethoxy-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2,4-diethoxy-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=NN=C(S2)COC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=NN=C(S2)COC3=CC=CC=C3)OCC

InChI

InChI=1S/C20H21N3O4S/c1-3-25-15-10-11-16(17(12-15)26-4-2)19(24)21-20-23-22-18(28-20)13-27-14-8-6-5-7-9-14/h5-12H,3-4,13H2,1-2H3,(H,21,23,24)