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

Systemtic Name: 1-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[[methyl(veratryl)amino]methyl]-4-(2-thienyl)tetrazol-5-one Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O3S/c1-19(10-12-6-7-13(23-2)14(9-12)24-3)11-20-16(22)21(18-17-20)15-5-4-8-25-15/h4-9H,10-11H2,1-3H3