N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-allyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]tetrazol-5-amine CAS Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-prop-2-enyl-5-tetrazolamine IUPAC Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-prop-2-enyltetrazol-5-amine Traditional Name: (1-allyltetrazol-5-yl)-[3-methoxy-4-(2-thenyloxy)benzyl]amine Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=NN=NN2CC=C)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=NN=NN2CC=C)OCC3=CC=CS3

InChI

InChI=1S/C17H19N5O2S/c1-3-8-22-17(19-20-21-22)18-11-13-6-7-15(16(10-13)23-2)24-12-14-5-4-9-25-14/h3-7,9-10H,1,8,11-12H2,2H3,(H,18,19,21)