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

Systemtic Name: 4-ethoxy-N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: 4-ethoxy-N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: 4-ethoxy-N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 4-ethoxy-N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: 4-ethoxy-N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)OCC)OC

InChI

InChI=1S/C21H23N3O4S/c1-4-12-28-17-11-8-15(13-18(17)26-3)19-22-21(29-24-19)23-20(25)14-6-9-16(10-7-14)27-5-2/h6-11,13H,4-5,12H2,1-3H3,(H,22,23,24,25)