3-benzamido-4-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-benzamido-4-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-benzamido-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide CAS Name: 3-benzamido-4-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-benzamido-4-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-benzamido-N-(5-isobutyl-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)CC(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2S/c1-13(2)11-18-24-25-21(28-18)23-20(27)16-10-9-14(3)17(12-16)22-19(26)15-7-5-4-6-8-15/h4-10,12-13H,11H2,1-3H3,(H,22,26)(H,23,25,27)