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

Systemtic Name: 3-benzamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-benzamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-benzamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-benzamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-benzamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O2S/c1-11-20-21-17(24-11)19-16(23)13-8-5-9-14(10-13)18-15(22)12-6-3-2-4-7-12/h2-10H,1H3,(H,18,22)(H,19,21,23)