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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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