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

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

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CC=C3

InChI

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