2-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanyl-N-phenethyl-acetamide CAS Name: 2-[[1-(3-chlorophenyl)-5-tetrazolyl]thio]-N-phenethylacetamide IUPAC Name: 2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanyl-N-phenethylacetamide Traditional Name: 2-[[1-(3-chlorophenyl)tetrazol-5-yl]thio]-N-phenethyl-acetamide Formula: C17H16ClN5OS MolecularWeight: 373.85984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CSC2=NN=NN2C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CSC2=NN=NN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClN5OS/c18-14-7-4-8-15(11-14)23-17(20-21-22-23)25-12-16(24)19-10-9-13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H,19,24)