2-[[1-(6-chloranyl-2,3-dihydro-1H-inden-5-yl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[2-chloranyl-4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]ethanamide

Systemtic Name: 2-[[1-(6-chloranyl-2,3-dihydro-1H-inden-5-yl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[2-chloranyl-4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]ethanamide Openeye Name: N-[2-chloro-4-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]-2-[1-(6-chloroindan-5-yl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: 2-[[1-(6-chloro-2,3-dihydro-1H-inden-5-yl)-5-tetrazolyl]thio]-N-[2-chloro-4-(3-hydroxy-3-methylbut-1-ynyl)phenyl]acetamide IUPAC Name: 2-[1-(6-chloro-2,3-dihydro-1H-inden-5-yl)tetrazol-5-yl]sulfanyl-N-[2-chloro-4-(3-hydroxy-3-methylbut-1-ynyl)phenyl]acetamide Traditional Name: N-[2-chloro-4-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]-2-[[1-(6-chloroindan-5-yl)tetrazol-5-yl]thio]acetamide Formula: C23H21Cl2N5O2S MolecularWeight: 502.41614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC(=C(C=C1)NC(=O)CSC2=NN=NN2C3=C(C=C4CCCC4=C3)Cl)Cl)O

Isomeric SMILES

CC(C)(C#CC1=CC(=C(C=C1)NC(=O)CSC2=NN=NN2C3=C(C=C4CCCC4=C3)Cl)Cl)O

InChI

InChI=1S/C23H21Cl2N5O2S/c1-23(2,32)9-8-14-6-7-19(17(24)10-14)26-21(31)13-33-22-27-28-29-30(22)20-12-16-5-3-4-15(16)11-18(20)25/h6-7,10-12,32H,3-5,13H2,1-2H3,(H,26,31)