[5-[3-(butanoylamino)thiophen-2-yl]-1,2,3,4-tetrazol-1-yl] ethanoate

Systemtic Name: [5-[3-(butanoylamino)thiophen-2-yl]-1,2,3,4-tetrazol-1-yl] ethanoate Openeye Name: [5-[3-(butanoylamino)-2-thienyl]tetrazol-1-yl] acetate CAS Name: acetic acid [5-[3-(1-oxobutylamino)-2-thiophenyl]-1-tetrazolyl] ester IUPAC Name: [5-[3-(butanoylamino)thiophen-2-yl]tetrazol-1-yl] acetate Traditional Name: acetic acid [5-(3-butyramido-2-thienyl)tetrazol-1-yl] ester Formula: C11H13N5O3S MolecularWeight: 295.31762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(SC=C1)C2=NN=NN2OC(=O)C

Isomeric SMILES

CCCC(=O)NC1=C(SC=C1)C2=NN=NN2OC(=O)C

InChI

InChI=1S/C11H13N5O3S/c1-3-4-9(18)12-8-5-6-20-10(8)11-13-14-15-16(11)19-7(2)17/h5-6H,3-4H2,1-2H3,(H,12,18)