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

Systemtic Name: 1-butyl-N-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-butyl-N-[[3-chloro-5-methoxy-4-(2-thienylmethoxy)phenyl]methyl]tetrazol-5-amine CAS Name: 1-butyl-N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-5-tetrazolamine IUPAC Name: 1-butyl-N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]tetrazol-5-amine Traditional Name: (1-butyltetrazol-5-yl)-[3-chloro-5-methoxy-4-(2-thenyloxy)benzyl]amine Formula: C18H22ClN5O2S MolecularWeight: 407.91758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN5O2S/c1-3-4-7-24-18(21-22-23-24)20-11-13-9-15(19)17(16(10-13)25-2)26-12-14-6-5-8-27-14/h5-6,8-10H,3-4,7,11-12H2,1-2H3,(H,20,21,23)