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

Systemtic Name: (E)-4-[[4-ethyl-5-methyl-3-[(phenylmethyl)carbamoyl]thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[3-(benzylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[4-ethyl-5-methyl-3-[oxo-[(phenylmethyl)amino]methyl]-2-thiophenyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[3-(benzylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[3-(benzylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]amino]-4-keto-but-2-enoate Formula: C19H19N2O4S- MolecularWeight: 371.43016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NCC2=CC=CC=C2)NC(=O)C=CC(=O)[O-])C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NCC2=CC=CC=C2)NC(=O)/C=C/C(=O)[O-])C

InChI

InChI=1S/C19H20N2O4S/c1-3-14-12(2)26-19(21-15(22)9-10-16(23)24)17(14)18(25)20-11-13-7-5-4-6-8-13/h4-10H,3,11H2,1-2H3,(H,20,25)(H,21,22)(H,23,24)/p-1/b10-9+