N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-phenoxybutanoylamino)benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-phenoxybutanoylamino)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-phenoxybutanoylamino)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(1-oxo-4-phenoxybutyl)amino]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-phenoxybutanoylamino)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-phenoxybutanoylamino)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)CCCOC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-2-19-24-25-21(29-19)23-20(27)16-11-6-7-12-17(16)22-18(26)13-8-14-28-15-9-4-3-5-10-15/h3-7,9-12H,2,8,13-14H2,1H3,(H,22,26)(H,23,25,27)