2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]sulfanyl-N-prop-2-ynyl-acetamide CAS Name: 2-[[1-(2-methoxy-5-methylphenyl)-5-tetrazolyl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanyl-N-prop-2-ynylacetamide Traditional Name: 2-[[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]thio]-N-propargyl-acetamide Formula: C14H15N5O2S MolecularWeight: 317.3662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC(=O)NCC#C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC(=O)NCC#C

InChI

InChI=1S/C14H15N5O2S/c1-4-7-15-13(20)9-22-14-16-17-18-19(14)11-8-10(2)5-6-12(11)21-3/h1,5-6,8H,7,9H2,2-3H3,(H,15,20)