ethyl 4-methyl-5-(methylcarbamoyl)-2-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[(E)-3-(2-nitrophenyl)acryloyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H19N3O6S MolecularWeight: 417.43566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6S/c1-4-28-19(25)15-11(2)16(17(24)20-3)29-18(15)21-14(23)10-9-12-7-5-6-8-13(12)22(26)27/h5-10H,4H2,1-3H3,(H,20,24)(H,21,23)/b10-9+