N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[3-(4-methoxyphenyl)propanoylamino]benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[3-(4-methoxyphenyl)propanoylamino]benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[3-(4-methoxyphenyl)propanoylamino]benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[3-(4-methoxyphenyl)propanoylamino]benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[3-(4-methoxyphenyl)propanoylamino]benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O3S/c1-3-19-24-25-21(29-19)23-20(27)16-6-4-5-7-17(16)22-18(26)13-10-14-8-11-15(28-2)12-9-14/h4-9,11-12H,3,10,13H2,1-2H3,(H,22,26)(H,23,25,27)