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

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

Systemtic Name:1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one
Openeye Name:1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4-(2-thienyl)tetrazol-5-one
CAS Name:1-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-thiophen-2-yl-5-tetrazolone
IUPAC Name:1-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-thiophen-2-yltetrazol-5-one
Traditional Name:1-[[methyl(p-anisyl)amino]methyl]-4-(2-thienyl)tetrazol-5-one
Formula: C15H17N5O2S
MolecularWeight: 331.39278
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H17N5O2S/c1-18(10-12-5-7-13(22-2)8-6-12)11-19-15(21)20(17-16-19)14-4-3-9-23-14/h3-9H,10-11H2,1-2H3


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