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

Systemtic Name: N-cyclopropyl-2-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide Openeye Name: N-cyclopropyl-2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanyl-propanamide CAS Name: N-cyclopropyl-2-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]thio]propanamide IUPAC Name: N-cyclopropyl-2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanylpropanamide Traditional Name: N-cyclopropyl-2-[(1-p-anisyltetrazol-5-yl)thio]propionamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)SC2=NN=NN2CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1CC1)SC2=NN=NN2CC3=CC=C(C=C3)OC

InChI

InChI=1S/C15H19N5O2S/c1-10(14(21)16-12-5-6-12)23-15-17-18-19-20(15)9-11-3-7-13(22-2)8-4-11/h3-4,7-8,10,12H,5-6,9H2,1-2H3,(H,16,21)