N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-propoxy-benzamide

Systemtic Name: N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-propoxy-benzamide Openeye Name: N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-propoxy-benzamide CAS Name: N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-propoxybenzamide IUPAC Name: N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-propoxybenzamide Traditional Name: N-(3-p-phenetyl-1,2,4-thiadiazol-5-yl)-4-propoxy-benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H21N3O3S/c1-3-13-26-17-11-7-15(8-12-17)19(24)22-20-21-18(23-27-20)14-5-9-16(10-6-14)25-4-2/h5-12H,3-4,13H2,1-2H3,(H,21,22,23,24)