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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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