(E)-3-(4-imidazol-1-ylphenyl)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-imidazol-1-ylphenyl)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-imidazol-1-ylphenyl)-1-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-[4-(1-imidazolyl)phenyl]-1-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-imidazol-1-ylphenyl)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-imidazol-1-ylphenyl)-1-[(2R)-2-(2-thienyl)pyrrolidino]prop-2-en-1-one Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C=CC2=CC=C(C=C2)N3C=CN=C3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)/C=C/C2=CC=C(C=C2)N3C=CN=C3)C4=CC=CS4

InChI

InChI=1S/C20H19N3OS/c24-20(23-12-1-3-18(23)19-4-2-14-25-19)10-7-16-5-8-17(9-6-16)22-13-11-21-15-22/h2,4-11,13-15,18H,1,3,12H2/b10-7+/t18-/m1/s1