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

Systemtic Name: 3-benzamido-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide Openeye Name: 3-benzamido-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide CAS Name: 3-benzamido-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-methylbenzamide IUPAC Name: 3-benzamido-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-methylbenzamide Traditional Name: 3-benzamido-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)NC(=O)C3=CC=CC=C3

InChI

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