N-cyclopentyl-3-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide

Systemtic Name: N-cyclopentyl-3-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide Openeye Name: N-cyclopentyl-3-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-propanamide CAS Name: N-cyclopentyl-3-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]propanamide IUPAC Name: N-cyclopentyl-3-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylpropanamide Traditional Name: N-cyclopentyl-3-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]propionamide Formula: C16H21N5O2S MolecularWeight: 347.43524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)NC3CCCC3

InChI

InChI=1S/C16H21N5O2S/c1-23-14-8-6-13(7-9-14)21-16(18-19-20-21)24-11-10-15(22)17-12-4-2-3-5-12/h6-9,12H,2-5,10-11H2,1H3,(H,17,22)