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

Systemtic Name: 1-prop-2-enyl-N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-allyl-N-[[4-(2-thienylmethoxy)phenyl]methyl]tetrazol-5-amine CAS Name: 1-prop-2-enyl-N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]-5-tetrazolamine IUPAC Name: 1-prop-2-enyl-N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]tetrazol-5-amine Traditional Name: (1-allyltetrazol-5-yl)-[4-(2-thenyloxy)benzyl]amine Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=N1)NCC2=CC=C(C=C2)OCC3=CC=CS3

Isomeric SMILES

C=CCN1C(=NN=N1)NCC2=CC=C(C=C2)OCC3=CC=CS3

InChI

InChI=1S/C16H17N5OS/c1-2-9-21-16(18-19-20-21)17-11-13-5-7-14(8-6-13)22-12-15-4-3-10-23-15/h2-8,10H,1,9,11-12H2,(H,17,18,20)