N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S/c1-21(2,3)19-24-25-20(28-19)23-18(27)15-9-11-16(12-10-15)22-17(26)13-14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H,22,26)(H,23,25,27)