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

Systemtic Name: N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]-2-(3-methylphenoxy)acetamide 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)COC3=CC=CC(=C3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NSC(=N2)NC(=O)COC3=CC=CC(=C3)C)OC

InChI

InChI=1S/C21H23N3O4S/c1-4-10-27-17-9-8-15(12-18(17)26-3)20-23-21(29-24-20)22-19(25)13-28-16-7-5-6-14(2)11-16/h5-9,11-12H,4,10,13H2,1-3H3,(H,22,23,24,25)