2-(2-chloranylpropanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(2-chloranylpropanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(2-chloropropanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[(2-chloro-1-oxopropyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(2-chloropropanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(2-chloropropanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H15ClN4O2S MolecularWeight: 338.8125

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C(C)Cl

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C(C)Cl

InChI

InChI=1S/C14H15ClN4O2S/c1-8(15)11(20)16-9(2)12(21)17-14-19-18-13(22-14)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,16,20)(H,17,19,21)