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

Systemtic Name: 3-(2-chloranylpropanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(2-chloropropanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(2-chloro-1-oxopropyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(2-chloropropanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(2-chloropropanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClN4O2S/c1-11(19)15(24)20-14-9-5-8-13(10-14)16(25)21-18-23-22-17(26-18)12-6-3-2-4-7-12/h2-11H,1H3,(H,20,24)(H,21,23,25)