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

Systemtic Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(5-neopentyl-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:

CC(C)(C)CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2S/c1-22(2,3)14-19-25-26-21(29-19)24-20(28)16-9-11-17(12-10-16)23-18(27)13-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H,23,27)(H,24,26,28)