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

Systemtic Name: 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-4-(2-thienyl)tetrazol-5-one Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)N(N=N2)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)N(N=N2)C3=CC=CS3)OC

InChI

InChI=1S/C17H21N5O3S/c1-4-25-14-8-7-13(10-15(14)24-3)11-20(2)12-21-17(23)22(19-18-21)16-6-5-9-26-16/h5-10H,4,11-12H2,1-3H3