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

Systemtic Name: N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]-4-methyl-benzamide Openeye Name: N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]-4-methyl-benzamide CAS Name: N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-methylbenzamide IUPAC Name: N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-methylbenzamide Traditional Name: N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]-4-methyl-benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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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)C)OC

Isomeric SMILES

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

InChI

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