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

Systemtic Name: 4-cyano-5-[[(E)-2-cyano-3-(4-methoxynaphthalen-1-yl)prop-2-enoyl]amino]-N,N,3-trimethyl-thiophene-2-carboxamide Openeye Name: 4-cyano-5-[[(E)-2-cyano-3-(4-methoxy-1-naphthyl)prop-2-enoyl]amino]-N,N,3-trimethyl-thiophene-2-carboxamide CAS Name: 4-cyano-5-[[(E)-2-cyano-3-(4-methoxy-1-naphthalenyl)-1-oxoprop-2-enyl]amino]-N,N,3-trimethyl-2-thiophenecarboxamide IUPAC Name: 4-cyano-5-[[(E)-2-cyano-3-(4-methoxynaphthalen-1-yl)prop-2-enoyl]amino]-N,N,3-trimethylthiophene-2-carboxamide Traditional Name: 4-cyano-5-[[(E)-2-cyano-3-(4-methoxy-1-naphthyl)acryloyl]amino]-N,N,3-trimethyl-thiophene-2-carboxamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C(=CC2=CC=C(C3=CC=CC=C23)OC)C#N)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)/C(=C/C2=CC=C(C3=CC=CC=C23)OC)/C#N)C(=O)N(C)C

InChI

InChI=1S/C24H20N4O3S/c1-14-19(13-26)23(32-21(14)24(30)28(2)3)27-22(29)16(12-25)11-15-9-10-20(31-4)18-8-6-5-7-17(15)18/h5-11H,1-4H3,(H,27,29)/b16-11+