[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-[5-(3-thienyl)tetrazol-2-yl]acetate CAS Name: 2-[5-(3-thiophenyl)-2-tetrazolyl]acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-(5-thiophen-3-yltetrazol-2-yl)acetate Traditional Name: 2-[5-(3-thienyl)tetrazol-2-yl]acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C14H17N5O3S MolecularWeight: 335.38148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C14H17N5O3S/c20-12(15-11-3-1-2-4-11)8-22-13(21)7-19-17-14(16-18-19)10-5-6-23-9-10/h5-6,9,11H,1-4,7-8H2,(H,15,20)