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

Systemtic Name: 2-[[1-(3-acetamidophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-ethyl-N-phenyl-propanamide Openeye Name: 2-[1-(3-acetamidophenyl)tetrazol-5-yl]sulfanyl-N-ethyl-N-phenyl-propanamide CAS Name: 2-[[1-(3-acetamidophenyl)-5-tetrazolyl]thio]-N-ethyl-N-phenylpropanamide IUPAC Name: 2-[1-(3-acetamidophenyl)tetrazol-5-yl]sulfanyl-N-ethyl-N-phenylpropanamide Traditional Name: 2-[[1-(3-acetamidophenyl)tetrazol-5-yl]thio]-N-ethyl-N-phenyl-propionamide Formula: C20H22N6O2S MolecularWeight: 410.49268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)SC2=NN=NN2C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C(C)SC2=NN=NN2C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H22N6O2S/c1-4-25(17-10-6-5-7-11-17)19(28)14(2)29-20-22-23-24-26(20)18-12-8-9-16(13-18)21-15(3)27/h5-14H,4H2,1-3H3,(H,21,27)