(4R,5S)-1,5-dimethyl-3-[(2R,3S)-3-methyl-2-thiophen-2-yl-2,3-dihydroazet-4-yl]-4-phenyl-imidazolidin-2-one

Systemtic Name: (4R,5S)-1,5-dimethyl-3-[(2R,3S)-3-methyl-2-thiophen-2-yl-2,3-dihydroazet-4-yl]-4-phenyl-imidazolidin-2-one Openeye Name: (4R,5S)-1,5-dimethyl-3-[(2R,3S)-3-methyl-2-(2-thienyl)-2,3-dihydroazet-4-yl]-4-phenyl-imidazolidin-2-one CAS Name: (4R,5S)-1,5-dimethyl-3-[(2R,3S)-3-methyl-2-thiophen-2-yl-2,3-dihydroazet-4-yl]-4-phenyl-2-imidazolidinone IUPAC Name: (4R,5S)-1,5-dimethyl-3-[(2R,3S)-3-methyl-2-thiophen-2-yl-2,3-dihydroazet-4-yl]-4-phenylimidazolidin-2-one Traditional Name: (4R,5S)-1,5-dimethyl-3-[(2R,3S)-3-methyl-2-(2-thienyl)-2,3-dihydroazet-4-yl]-4-phenyl-2-imidazolidinone Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N=C1N2C(C(N(C2=O)C)C)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C[C@H]1[C@@H](N=C1N2[C@@H]([C@@H](N(C2=O)C)C)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C19H21N3OS/c1-12-16(15-10-7-11-24-15)20-18(12)22-17(13(2)21(3)19(22)23)14-8-5-4-6-9-14/h4-13,16-17H,1-3H3/t12-,13-,16+,17-/m0/s1