2-[5-[1-[(4-cyano-1H-pyrazol-5-yl)amino]-3-methoxy-2-oxidanylidene-propyl]thiophen-2-yl]ethanoic acid

Systemtic Name: 2-[5-[1-[(4-cyano-1H-pyrazol-5-yl)amino]-3-methoxy-2-oxidanylidene-propyl]thiophen-2-yl]ethanoic acid Openeye Name: 2-[5-[1-[(4-cyano-1H-pyrazol-5-yl)amino]-3-methoxy-2-oxo-propyl]-2-thienyl]acetic acid CAS Name: 2-[5-[1-[(4-cyano-1H-pyrazol-5-yl)amino]-3-methoxy-2-oxopropyl]-2-thiophenyl]acetic acid IUPAC Name: 2-[5-[1-[(4-cyano-1H-pyrazol-5-yl)amino]-3-methoxy-2-oxopropyl]thiophen-2-yl]acetic acid Traditional Name: 2-[5-[1-[(4-cyano-1H-pyrazol-5-yl)amino]-2-keto-3-methoxy-propyl]-2-thienyl]acetic acid Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)C(C1=CC=C(S1)CC(=O)O)NC2=C(C=NN2)C#N

Isomeric SMILES

COCC(=O)C(C1=CC=C(S1)CC(=O)O)NC2=C(C=NN2)C#N

InChI

InChI=1S/C14H14N4O4S/c1-22-7-10(19)13(17-14-8(5-15)6-16-18-14)11-3-2-9(23-11)4-12(20)21/h2-3,6,13H,4,7H2,1H3,(H,20,21)(H2,16,17,18)