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

Systemtic Name: 1-[[(2-ethyl-1-benzofuran-3-yl)methyl-methyl-amino]methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[[(2-ethylbenzofuran-3-yl)methyl-methyl-amino]methyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[[(2-ethyl-3-benzofuranyl)methyl-methylamino]methyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[[(2-ethyl-1-benzofuran-3-yl)methyl-methylamino]methyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[[(2-ethylbenzofuran-3-yl)methyl-methyl-amino]methyl]-4-(2-thienyl)tetrazol-5-one Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CN(C)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CN(C)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C18H19N5O2S/c1-3-15-14(13-7-4-5-8-16(13)25-15)11-21(2)12-22-18(24)23(20-19-22)17-9-6-10-26-17/h4-10H,3,11-12H2,1-2H3