2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

Systemtic Name: 2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-[1-(o-tolyl)tetrazol-5-yl]sulfanyl-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: 2-[[1-(2-methylphenyl)-5-tetrazolyl]thio]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanyl-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-[[1-(o-tolyl)tetrazol-5-yl]thio]-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C20H21N7O2S2 MolecularWeight: 455.55644

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CSC3=NN=NN3C4=CC=CC=C4C

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CSC3=NN=NN3C4=CC=CC=C4C

InChI

InChI=1S/C20H21N7O2S2/c1-3-10-26(12-17-21-22-19(29-17)16-9-6-11-30-16)18(28)13-31-20-23-24-25-27(20)15-8-5-4-7-14(15)2/h4-9,11H,3,10,12-13H2,1-2H3