N-[4-[2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylacetyl]phenyl]acetamide CAS Name: N-[4-[2-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylacetyl]phenyl]acetamide Traditional Name: N-[4-[2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]acetyl]phenyl]acetamide Formula: C18H17N5O3S MolecularWeight: 383.42428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=NN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=NN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N5O3S/c1-12(24)19-14-5-3-13(4-6-14)17(25)11-27-18-20-21-22-23(18)15-7-9-16(26-2)10-8-15/h3-10H,11H2,1-2H3,(H,19,24)