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

Systemtic Name: 3-benzamido-4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-benzamido-4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-benzamido-4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-benzamido-4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-benzamido-4-methyl-benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2S/c1-3-4-6-11-19-25-26-22(29-19)24-21(28)17-13-12-15(2)18(14-17)23-20(27)16-9-7-5-8-10-16/h5,7-10,12-14H,3-4,6,11H2,1-2H3,(H,23,27)(H,24,26,28)