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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-phenoxybutanoylamino)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-phenoxybutanoylamino)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(1-oxo-2-phenoxybutyl)amino]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-phenoxybutanoylamino)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-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)C(CC)OC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C(CC)OC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-3-17(28-14-10-6-5-7-11-14)20(27)22-16-13-9-8-12-15(16)19(26)23-21-25-24-18(4-2)29-21/h5-13,17H,3-4H2,1-2H3,(H,22,27)(H,23,25,26)