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

Systemtic Name: 4-benzamido-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-benzamido-N-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-benzamido-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-benzamido-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-(5-tert-amyl-1,3,4-thiadiazol-2-yl)-4-benzamido-benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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