2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-N-(2-thenyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N(CC=C)CC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N(CC=C)CC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-3-11-22(13-16-10-7-12-27-16)17(24)14-23-18(25)20(2,21-19(23)26)15-8-5-4-6-9-15/h3-10,12H,1,11,13-14H2,2H3,(H,21,26)/t20-/m1/s1