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

Systemtic Name: ethyl 2-[5-[1-[(4-cyano-1H-pyrazol-5-yl)amino]-3-methoxy-2-oxidanylidene-propyl]thiophen-2-yl]ethanoate Openeye Name: ethyl 2-[5-[1-[(4-cyano-1H-pyrazol-5-yl)amino]-3-methoxy-2-oxo-propyl]-2-thienyl]acetate CAS Name: 2-[5-[1-[(4-cyano-1H-pyrazol-5-yl)amino]-3-methoxy-2-oxopropyl]-2-thiophenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[1-[(4-cyano-1H-pyrazol-5-yl)amino]-3-methoxy-2-oxopropyl]thiophen-2-yl]acetate Traditional Name: 2-[5-[1-[(4-cyano-1H-pyrazol-5-yl)amino]-2-keto-3-methoxy-propyl]-2-thienyl]acetic acid ethyl ester Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(S1)C(C(=O)COC)NC2=C(C=NN2)C#N

Isomeric SMILES

CCOC(=O)CC1=CC=C(S1)C(C(=O)COC)NC2=C(C=NN2)C#N

InChI

InChI=1S/C16H18N4O4S/c1-3-24-14(22)6-11-4-5-13(25-11)15(12(21)9-23-2)19-16-10(7-17)8-18-20-16/h4-5,8,15H,3,6,9H2,1-2H3,(H2,18,19,20)