2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-N-phenyl-propanamide

Systemtic Name: 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-N-phenyl-propanamide Openeye Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-methyl-N-phenyl-propanamide CAS Name: 2-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]-N-methyl-N-phenylpropanamide IUPAC Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-methyl-N-phenylpropanamide Traditional Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]-N-methyl-N-phenyl-propionamide Formula: C17H16ClN5OS MolecularWeight: 373.85984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)SC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)SC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN5OS/c1-12(16(24)22(2)14-6-4-3-5-7-14)25-17-19-20-21-23(17)15-10-8-13(18)9-11-15/h3-12H,1-2H3