4-acetamido-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-acetamido-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-acetamido-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-acetamido-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-acetamido-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-acetamido-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2S/c1-8(2)13-17-18-14(21-13)16-12(20)10-4-6-11(7-5-10)15-9(3)19/h4-8H,1-3H3,(H,15,19)(H,16,18,20)