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

Systemtic Name: 3-benzamido-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-benzamido-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-benzamido-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-benzamido-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-benzamido-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-20(2,3)18-23-24-19(27-18)22-17(26)14-10-7-11-15(12-14)21-16(25)13-8-5-4-6-9-13/h4-12H,1-3H3,(H,21,25)(H,22,24,26)