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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=NN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NN=NN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H21N5O2S/c1-11(15(22)17-12-5-3-4-6-12)24-16-18-19-20-21(16)13-7-9-14(23-2)10-8-13/h7-12H,3-6H2,1-2H3,(H,17,22)