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

Systemtic Name: [2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: [2-(N-ethylanilino)-2-oxo-ethyl] 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetate CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetic acid [2-(N-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-ethylanilino)-2-oxoethyl] 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetate Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetic acid [2-(N-ethylanilino)-2-keto-ethyl] ester Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)COC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)COC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C17H17N5O4S/c1-2-20(13-7-4-3-5-8-13)14(23)12-26-16(24)11-21-17(25)22(19-18-21)15-9-6-10-27-15/h3-10H,2,11-12H2,1H3