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

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

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)CCCl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)CCCl

InChI

InChI=1S/C18H15ClN4O2S/c19-11-10-15(24)20-14-8-6-12(7-9-14)16(25)21-18-23-22-17(26-18)13-4-2-1-3-5-13/h1-9H,10-11H2,(H,20,24)(H,21,23,25)