N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(pivaloylamino)benzamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C20H26N4O2S/c1-20(2,3)18(26)21-15-11-7-10-14(12-15)16(25)22-19-24-23-17(27-19)13-8-5-4-6-9-13/h7,10-13H,4-6,8-9H2,1-3H3,(H,21,26)(H,22,24,25)