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

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl] 2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl] 2-[5-(2-thienyl)tetrazol-2-yl]acetate CAS Name: 2-(5-thiophen-2-yl-2-tetrazolyl)acetic acid [2-(cyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl] 2-(5-thiophen-2-yltetrazol-2-yl)acetate Traditional Name: 2-[5-(2-thienyl)tetrazol-2-yl]acetic acid [2-(cyclohexylamino)-2-keto-ethyl] ester Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

C1CCC(CC1)NC(=O)COC(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

InChI=1S/C15H19N5O3S/c21-13(16-11-5-2-1-3-6-11)10-23-14(22)9-20-18-15(17-19-20)12-7-4-8-24-12/h4,7-8,11H,1-3,5-6,9-10H2,(H,16,21)