methyl 5-(dimethylcarbamoyl)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-(dimethylcarbamoyl)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-(dimethylcarbamoyl)-2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(dimethylcarbamoyl)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[[(E)-3-(2-furyl)acryloyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-10-13(17(22)23-4)15(25-14(10)16(21)19(2)3)18-12(20)8-7-11-6-5-9-24-11/h5-9H,1-4H3,(H,18,20)/b8-7+