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

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-propyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[[3-chloro-5-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-1-propyl-tetrazol-5-amine CAS Name: N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-propyl-5-tetrazolamine IUPAC Name: N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-propyltetrazol-5-amine Traditional Name: [3-chloro-5-methoxy-4-(2-thenyloxy)benzyl]-(1-propyltetrazol-5-yl)amine Formula: C17H20ClN5O2S MolecularWeight: 393.891

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NCC2=CC(=C(C(=C2)Cl)OCC3=CC=CS3)OC

Isomeric SMILES

CCCN1C(=NN=N1)NCC2=CC(=C(C(=C2)Cl)OCC3=CC=CS3)OC

InChI

InChI=1S/C17H20ClN5O2S/c1-3-6-23-17(20-21-22-23)19-10-12-8-14(18)16(15(9-12)24-2)25-11-13-5-4-7-26-13/h4-5,7-9H,3,6,10-11H2,1-2H3,(H,19,20,22)