[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: [(1S)-2-anilino-1-methyl-2-oxo-ethyl] 2-[5-(3-thienyl)tetrazol-2-yl]acetate CAS Name: 2-[5-(3-thiophenyl)-2-tetrazolyl]acetic acid [(2S)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-anilino-1-oxopropan-2-yl] 2-(5-thiophen-3-yltetrazol-2-yl)acetate Traditional Name: 2-[5-(3-thienyl)tetrazol-2-yl]acetic acid [(1S)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)OC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C16H15N5O3S/c1-11(16(23)17-13-5-3-2-4-6-13)24-14(22)9-21-19-15(18-20-21)12-7-8-25-10-12/h2-8,10-11H,9H2,1H3,(H,17,23)/t11-/m0/s1