[2-oxidanylidene-2-[phenethyl(thiophen-2-ylmethyl)amino]ethyl] (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[phenethyl(thiophen-2-ylmethyl)amino]ethyl] (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: [2-oxo-2-[phenethyl(2-thienylmethyl)amino]ethyl] (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid [2-oxo-2-[phenethyl(thiophen-2-ylmethyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[phenethyl(thiophen-2-ylmethyl)amino]ethyl] (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid [2-keto-2-[phenethyl(2-thenyl)amino]ethyl] ester Formula: C22H21NO3S2 MolecularWeight: 411.53704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)COC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)COC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C22H21NO3S2/c24-21(17-26-22(25)11-10-19-8-4-14-27-19)23(16-20-9-5-15-28-20)13-12-18-6-2-1-3-7-18/h1-11,14-15H,12-13,16-17H2/b11-10+