(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid (1-propyltetrazol-5-yl)methyl ester Formula: C14H15N5O2S2 MolecularWeight: 349.4312

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C14H15N5O2S2/c1-2-4-19-12(16-17-18-19)7-21-13(20)6-11-9-23-14(15-11)10-3-5-22-8-10/h3,5,8-9H,2,4,6-7H2,1H3