[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C22H19NO3S2 MolecularWeight: 409.52116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC(=O)C(=CC3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)OC(=O)/C(=C/C3=CC=CS3)/C4=CC=CS4

InChI

InChI=1S/C22H19NO3S2/c24-21(23-16-10-11-16)20(15-6-2-1-3-7-15)26-22(25)18(19-9-5-13-28-19)14-17-8-4-12-27-17/h1-9,12-14,16,20H,10-11H2,(H,23,24)/b18-14+/t20-/m1/s1