4-cyano-5-[[(E)-2-cyano-3-(furan-2-yl)prop-2-enoyl]amino]-N,N,3-trimethyl-thiophene-2-carboxamide

Systemtic Name: 4-cyano-5-[[(E)-2-cyano-3-(furan-2-yl)prop-2-enoyl]amino]-N,N,3-trimethyl-thiophene-2-carboxamide Openeye Name: 4-cyano-5-[[(E)-2-cyano-3-(2-furyl)prop-2-enoyl]amino]-N,N,3-trimethyl-thiophene-2-carboxamide CAS Name: 4-cyano-5-[[(E)-2-cyano-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-N,N,3-trimethyl-2-thiophenecarboxamide IUPAC Name: 4-cyano-5-[[(E)-2-cyano-3-(furan-2-yl)prop-2-enoyl]amino]-N,N,3-trimethylthiophene-2-carboxamide Traditional Name: 4-cyano-5-[[(E)-2-cyano-3-(2-furyl)acryloyl]amino]-N,N,3-trimethyl-thiophene-2-carboxamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C(=CC2=CC=CO2)C#N)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)/C(=C/C2=CC=CO2)/C#N)C(=O)N(C)C

InChI

InChI=1S/C17H14N4O3S/c1-10-13(9-19)16(25-14(10)17(23)21(2)3)20-15(22)11(8-18)7-12-5-4-6-24-12/h4-7H,1-3H3,(H,20,22)/b11-7+