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

Systemtic Name: 3-benzamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide Openeye Name: 3-benzamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide CAS Name: 3-benzamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methylbenzamide IUPAC Name: 3-benzamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methylbenzamide Traditional Name: 3-benzamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-3-16-22-23-19(26-16)21-18(25)14-10-9-12(2)15(11-14)20-17(24)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3,(H,20,24)(H,21,23,25)