2-chloranyl-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-chloro-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-chloro-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-chloro-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-chloro-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC2=NN=C(S2)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)OCCCC2=NN=C(S2)NC(=O)CCl

InChI

InChI=1S/C13H14ClN3O2S/c14-9-11(18)15-13-17-16-12(20-13)7-4-8-19-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,15,17,18)