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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylbutanoylamino)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylbutanoylamino)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(1-oxo-2-phenylbutyl)amino]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylbutanoylamino)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylbutanoylamino)benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2S/c1-3-15(14-10-6-5-7-11-14)19(26)22-17-13-9-8-12-16(17)20(27)23-21-25-24-18(4-2)28-21/h5-13,15H,3-4H2,1-2H3,(H,22,26)(H,23,25,27)