2-[[4-(3-acetamidophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[[4-(3-acetamidophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[[4-(3-acetamidophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-isobutyl-acetamide CAS Name: 2-[[4-(3-acetamidophenyl)-1,2,4-triazol-3-yl]thio]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[[4-(3-acetamidophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[[4-(3-acetamidophenyl)-1,2,4-triazol-3-yl]thio]-N-isobutyl-acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CSC1=NN=CN1C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)CNC(=O)CSC1=NN=CN1C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C16H21N5O2S/c1-11(2)8-17-15(23)9-24-16-20-18-10-21(16)14-6-4-5-13(7-14)19-12(3)22/h4-7,10-11H,8-9H2,1-3H3,(H,17,23)(H,19,22)