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

Systemtic Name: 2-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(1-benzyltetrazol-5-yl)sulfanyl-propanamide CAS Name: 2-[[1-(phenylmethyl)-5-tetrazolyl]thio]-N-prop-2-enylpropanamide IUPAC Name: 2-(1-benzyltetrazol-5-yl)sulfanyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[(1-benzyltetrazol-5-yl)thio]propionamide Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5OS/c1-3-9-15-13(20)11(2)21-14-16-17-18-19(14)10-12-7-5-4-6-8-12/h3-8,11H,1,9-10H2,2H3,(H,15,20)