4-cyano-5-[[(E)-2-cyano-3-naphthalen-2-yl-prop-2-enoyl]amino]-N-ethyl-3-methyl-thiophene-2-carboxamide

Systemtic Name: 4-cyano-5-[[(E)-2-cyano-3-naphthalen-2-yl-prop-2-enoyl]amino]-N-ethyl-3-methyl-thiophene-2-carboxamide Openeye Name: 4-cyano-5-[[(E)-2-cyano-3-(2-naphthyl)prop-2-enoyl]amino]-N-ethyl-3-methyl-thiophene-2-carboxamide CAS Name: 4-cyano-5-[[(E)-2-cyano-3-(2-naphthalenyl)-1-oxoprop-2-enyl]amino]-N-ethyl-3-methyl-2-thiophenecarboxamide IUPAC Name: 4-cyano-5-[[(E)-2-cyano-3-naphthalen-2-ylprop-2-enoyl]amino]-N-ethyl-3-methylthiophene-2-carboxamide Traditional Name: 4-cyano-5-[[(E)-2-cyano-3-(2-naphthyl)acryloyl]amino]-N-ethyl-3-methyl-thiophene-2-carboxamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C(=C(S1)NC(=O)C(=CC2=CC3=CC=CC=C3C=C2)C#N)C#N)C

Isomeric SMILES

CCNC(=O)C1=C(C(=C(S1)NC(=O)/C(=C/C2=CC3=CC=CC=C3C=C2)/C#N)C#N)C

InChI

InChI=1S/C23H18N4O2S/c1-3-26-22(29)20-14(2)19(13-25)23(30-20)27-21(28)18(12-24)11-15-8-9-16-6-4-5-7-17(16)10-15/h4-11H,3H2,1-2H3,(H,26,29)(H,27,28)/b18-11+