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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-[5-(2-thienyl)tetrazol-2-yl]acetate CAS Name: 2-(5-thiophen-2-yl-2-tetrazolyl)acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-(5-thiophen-2-yltetrazol-2-yl)acetate Traditional Name: 2-[5-(2-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=CC=CS3

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

InChI=1S/C14H17N5O3S/c20-12(15-10-4-1-2-5-10)9-22-13(21)8-19-17-14(16-18-19)11-6-3-7-23-11/h3,6-7,10H,1-2,4-5,8-9H2,(H,15,20)