(E)-4-[[4-ethyl-5-methyl-3-(phenylcarbamoyl)thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-ethyl-5-methyl-3-(phenylcarbamoyl)thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[4-ethyl-5-methyl-3-(phenylcarbamoyl)-2-thienyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[3-[anilino(oxo)methyl]-4-ethyl-5-methyl-2-thiophenyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[4-ethyl-5-methyl-3-(phenylcarbamoyl)thiophen-2-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[4-ethyl-5-methyl-3-(phenylcarbamoyl)-2-thienyl]amino]-4-keto-but-2-enoate Formula: C18H17N2O4S- MolecularWeight: 357.40358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2)NC(=O)C=CC(=O)[O-])C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2)NC(=O)/C=C/C(=O)[O-])C

InChI

InChI=1S/C18H18N2O4S/c1-3-13-11(2)25-18(20-14(21)9-10-15(22)23)16(13)17(24)19-12-7-5-4-6-8-12/h4-10H,3H2,1-2H3,(H,19,24)(H,20,21)(H,22,23)/p-1/b10-9+