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

Systemtic Name: 5-[[(E)-3-(5-bromanylthiophen-2-yl)-2-cyano-prop-2-enoyl]amino]-4-cyano-N,N,3-trimethyl-thiophene-2-carboxamide Openeye Name: 5-[[(E)-3-(5-bromo-2-thienyl)-2-cyano-prop-2-enoyl]amino]-4-cyano-N,N,3-trimethyl-thiophene-2-carboxamide CAS Name: 5-[[(E)-3-(5-bromo-2-thiophenyl)-2-cyano-1-oxoprop-2-enyl]amino]-4-cyano-N,N,3-trimethyl-2-thiophenecarboxamide IUPAC Name: 5-[[(E)-3-(5-bromothiophen-2-yl)-2-cyanoprop-2-enoyl]amino]-4-cyano-N,N,3-trimethylthiophene-2-carboxamide Traditional Name: 5-[[(E)-3-(5-bromo-2-thienyl)-2-cyano-acryloyl]amino]-4-cyano-N,N,3-trimethyl-thiophene-2-carboxamide Formula: C17H13BrN4O2S2 MolecularWeight: 449.34472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C(=CC2=CC=C(S2)Br)C#N)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)/C(=C/C2=CC=C(S2)Br)/C#N)C(=O)N(C)C

InChI

InChI=1S/C17H13BrN4O2S2/c1-9-12(8-20)16(26-14(9)17(24)22(2)3)21-15(23)10(7-19)6-11-4-5-13(18)25-11/h4-6H,1-3H3,(H,21,23)/b10-6+