4-cyano-5-[[(Z)-2-cyano-3-(1-ethylpyrazol-4-yl)prop-2-enoyl]amino]-N,N,3-trimethyl-thiophene-2-carboxamide

Systemtic Name: 4-cyano-5-[[(Z)-2-cyano-3-(1-ethylpyrazol-4-yl)prop-2-enoyl]amino]-N,N,3-trimethyl-thiophene-2-carboxamide Openeye Name: 4-cyano-5-[[(Z)-2-cyano-3-(1-ethylpyrazol-4-yl)prop-2-enoyl]amino]-N,N,3-trimethyl-thiophene-2-carboxamide CAS Name: 4-cyano-5-[[(Z)-2-cyano-3-(1-ethyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]-N,N,3-trimethyl-2-thiophenecarboxamide IUPAC Name: 4-cyano-5-[[(Z)-2-cyano-3-(1-ethylpyrazol-4-yl)prop-2-enoyl]amino]-N,N,3-trimethylthiophene-2-carboxamide Traditional Name: 4-cyano-5-[[(Z)-2-cyano-3-(1-ethylpyrazol-4-yl)acryloyl]amino]-N,N,3-trimethyl-thiophene-2-carboxamide Formula: C18H18N6O2S MolecularWeight: 382.43952

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=C(C#N)C(=O)NC2=C(C(=C(S2)C(=O)N(C)C)C)C#N

Isomeric SMILES

CCN1C=C(C=N1)/C=C(/C#N)\C(=O)NC2=C(C(=C(S2)C(=O)N(C)C)C)C#N

InChI

InChI=1S/C18H18N6O2S/c1-5-24-10-12(9-21-24)6-13(7-19)16(25)22-17-14(8-20)11(2)15(27-17)18(26)23(3)4/h6,9-10H,5H2,1-4H3,(H,22,25)/b13-6-