N-[2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethyl]-2-chloro-benzamide CAS Name: N-[2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethyl]-2-chlorobenzamide IUPAC Name: N-[2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethyl]-2-chlorobenzamide Traditional Name: N-[2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethyl]-2-chloro-benzamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCNC(=O)C3=CC=CC=C3Cl

InChI

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