1-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]methyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[[(5-bromo-2-methoxy-benzyl)-methyl-amino]methyl]-4-(2-thienyl)tetrazol-5-one Formula: C15H16BrN5O2S MolecularWeight: 410.28884

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C15H16BrN5O2S/c1-19(9-11-8-12(16)5-6-13(11)23-2)10-20-15(22)21(18-17-20)14-4-3-7-24-14/h3-8H,9-10H2,1-2H3