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

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

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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)OC)OC

Isomeric SMILES

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

InChI

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