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

Systemtic Name: 4-cyano-5-[[(E)-2-cyano-3-(3-methylphenyl)prop-2-enoyl]amino]-N-ethyl-3-methyl-thiophene-2-carboxamide Openeye Name: 4-cyano-5-[[(E)-2-cyano-3-(m-tolyl)prop-2-enoyl]amino]-N-ethyl-3-methyl-thiophene-2-carboxamide CAS Name: 4-cyano-5-[[(E)-2-cyano-3-(3-methylphenyl)-1-oxoprop-2-enyl]amino]-N-ethyl-3-methyl-2-thiophenecarboxamide IUPAC Name: 4-cyano-5-[[(E)-2-cyano-3-(3-methylphenyl)prop-2-enoyl]amino]-N-ethyl-3-methylthiophene-2-carboxamide Traditional Name: 4-cyano-5-[[(E)-2-cyano-3-(m-tolyl)acryloyl]amino]-N-ethyl-3-methyl-thiophene-2-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S/c1-4-23-19(26)17-13(3)16(11-22)20(27-17)24-18(25)15(10-21)9-14-7-5-6-12(2)8-14/h5-9H,4H2,1-3H3,(H,23,26)(H,24,25)/b15-9+