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

Systemtic Name: 3-acetamido-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-acetamido-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-acetamido-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-acetamido-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-acetamido-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C14H14N4O2S/c1-8(19)15-11-4-2-3-10(7-11)12(20)16-14-18-17-13(21-14)9-5-6-9/h2-4,7,9H,5-6H2,1H3,(H,15,19)(H,16,18,20)