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

Systemtic Name: 2-[[1-(3-acetamidophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-propan-2-yl-propanamide Openeye Name: 2-[1-(3-acetamidophenyl)tetrazol-5-yl]sulfanyl-N-isopropyl-propanamide CAS Name: 2-[[1-(3-acetamidophenyl)-5-tetrazolyl]thio]-N-propan-2-ylpropanamide IUPAC Name: 2-[1-(3-acetamidophenyl)tetrazol-5-yl]sulfanyl-N-propan-2-ylpropanamide Traditional Name: 2-[[1-(3-acetamidophenyl)tetrazol-5-yl]thio]-N-isopropyl-propionamide Formula: C15H20N6O2S MolecularWeight: 348.4233

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)SC1=NN=NN1C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)NC(=O)C(C)SC1=NN=NN1C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C15H20N6O2S/c1-9(2)16-14(23)10(3)24-15-18-19-20-21(15)13-7-5-6-12(8-13)17-11(4)22/h5-10H,1-4H3,(H,16,23)(H,17,22)