1,2,3,4-tetrazol-1-yl 2-(2-octan-4-ylthiophen-3-yl)ethanoate

Systemtic Name: 1,2,3,4-tetrazol-1-yl 2-(2-octan-4-ylthiophen-3-yl)ethanoate Openeye Name: tetrazol-1-yl 2-[2-(1-propylpentyl)-3-thienyl]acetate CAS Name: 2-(2-octan-4-yl-3-thiophenyl)acetic acid 1-tetrazolyl ester IUPAC Name: tetrazol-1-yl 2-(2-octan-4-ylthiophen-3-yl)acetate Traditional Name: 2-[2-(1-propylpentyl)-3-thienyl]acetic acid tetrazol-1-yl ester Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)C1=C(C=CS1)CC(=O)ON2C=NN=N2

Isomeric SMILES

CCCCC(CCC)C1=C(C=CS1)CC(=O)ON2C=NN=N2

InChI

InChI=1S/C15H22N4O2S/c1-3-5-7-12(6-4-2)15-13(8-9-22-15)10-14(20)21-19-11-16-17-18-19/h8-9,11-12H,3-7,10H2,1-2H3