N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(5-tert-amyl-1,3,4-thiadiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2S/c1-4-22(2,3)20-25-26-21(29-20)24-19(28)16-10-12-17(13-11-16)23-18(27)14-15-8-6-5-7-9-15/h5-13H,4,14H2,1-3H3,(H,23,27)(H,24,26,28)