4-oxidanylidene-4-[[2-[(1R)-1-thiophen-2-ylethyl]pyrazol-3-yl]amino]butanoate

Systemtic Name: 4-oxidanylidene-4-[[2-[(1R)-1-thiophen-2-ylethyl]pyrazol-3-yl]amino]butanoate Openeye Name: 4-oxo-4-[[2-[(1R)-1-(2-thienyl)ethyl]pyrazol-3-yl]amino]butanoate CAS Name: 4-oxo-4-[[2-[(1R)-1-thiophen-2-ylethyl]-3-pyrazolyl]amino]butanoate IUPAC Name: 4-oxo-4-[[2-[(1R)-1-thiophen-2-ylethyl]pyrazol-3-yl]amino]butanoate Traditional Name: 4-keto-4-[[2-[(1R)-1-(2-thienyl)ethyl]pyrazol-3-yl]amino]butyrate Formula: C13H14N3O3S- MolecularWeight: 292.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N2C(=CC=N2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CS1)N2C(=CC=N2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C13H15N3O3S/c1-9(10-3-2-8-20-10)16-11(6-7-14-16)15-12(17)4-5-13(18)19/h2-3,6-9H,4-5H2,1H3,(H,15,17)(H,18,19)/p-1/t9-/m1/s1