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

Systemtic Name: N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-3-11-25-15-10-9-14(12-16(15)24-2)17-20-19(26-22-17)21-18(23)13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3,(H,20,21,22,23)