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

Systemtic Name: 1-butyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-butyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]tetrazol-5-amine CAS Name: 1-butyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-5-tetrazolamine IUPAC Name: 1-butyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]tetrazol-5-amine Traditional Name: (1-butyltetrazol-5-yl)-[3-methoxy-4-(2-thenyloxy)benzyl]amine Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)NCC2=CC(=C(C=C2)OCC3=CC=CS3)OC

Isomeric SMILES

CCCCN1C(=NN=N1)NCC2=CC(=C(C=C2)OCC3=CC=CS3)OC

InChI

InChI=1S/C18H23N5O2S/c1-3-4-9-23-18(20-21-22-23)19-12-14-7-8-16(17(11-14)24-2)25-13-15-6-5-10-26-15/h5-8,10-11H,3-4,9,12-13H2,1-2H3,(H,19,20,22)