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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C16H15N5O3S/c1-10-3-4-11(16(23)24-2)7-13(10)17-14(22)8-21-19-15(18-20-21)12-5-6-25-9-12/h3-7,9H,8H2,1-2H3,(H,17,22)