methyl 4-[[2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]amino]methyl]benzoate CAS Name: 4-[[[1-oxo-2-(5-thiophen-2-yl-2-tetrazolyl)ethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]amino]methyl]benzoic acid methyl ester Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

InChI=1S/C16H15N5O3S/c1-24-16(23)12-6-4-11(5-7-12)9-17-14(22)10-21-19-15(18-20-21)13-3-2-8-25-13/h2-8H,9-10H2,1H3,(H,17,22)