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

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] 2-[5-(2-thienyl)tetrazol-2-yl]acetate CAS Name: 2-(5-thiophen-2-yl-2-tetrazolyl)acetic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] 2-(5-thiophen-2-yltetrazol-2-yl)acetate Traditional Name: 2-[5-(2-thienyl)tetrazol-2-yl]acetic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C14H19N5O3S MolecularWeight: 337.39736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)CN1N=C(N=N1)C2=CC=CS2

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)CN1N=C(N=N1)C2=CC=CS2

InChI

InChI=1S/C14H19N5O3S/c1-3-10(4-2)15-12(20)9-22-13(21)8-19-17-14(16-18-19)11-6-5-7-23-11/h5-7,10H,3-4,8-9H2,1-2H3,(H,15,20)