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

Systemtic Name: 2-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanyl-propanamide CAS Name: 2-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]thio]-N-prop-2-enylpropanamide IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-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)NCC=C)SC1=NN=NN1CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCC=C)SC1=NN=NN1CC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H19N5O2S/c1-4-9-16-14(21)11(2)23-15-17-18-19-20(15)10-12-5-7-13(22-3)8-6-12/h4-8,11H,1,9-10H2,2-3H3,(H,16,21)