[2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid [2-keto-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester Formula: C22H21NO3S2 MolecularWeight: 411.53704

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC(=O)C(=CC1=CC=CS1)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)COC(=O)/C(=C/C1=CC=CS1)/C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3S2/c1-16(17-7-3-2-4-8-17)14-23-21(24)15-26-22(25)19(20-10-6-12-28-20)13-18-9-5-11-27-18/h2-13,16H,14-15H2,1H3,(H,23,24)/b19-13+/t16-/m1/s1