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

Systemtic Name: 2-[[1-(3-acetamidophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-N-phenyl-propanamide Openeye Name: 2-[1-(3-acetamidophenyl)tetrazol-5-yl]sulfanyl-N-methyl-N-phenyl-propanamide CAS Name: 2-[[1-(3-acetamidophenyl)-5-tetrazolyl]thio]-N-methyl-N-phenylpropanamide IUPAC Name: 2-[1-(3-acetamidophenyl)tetrazol-5-yl]sulfanyl-N-methyl-N-phenylpropanamide Traditional Name: 2-[[1-(3-acetamidophenyl)tetrazol-5-yl]thio]-N-methyl-N-phenyl-propionamide Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O2S/c1-13(18(27)24(3)16-9-5-4-6-10-16)28-19-21-22-23-25(19)17-11-7-8-15(12-17)20-14(2)26/h4-13H,1-3H3,(H,20,26)