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

Systemtic Name: 2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-N-(2-thenyl)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=CS2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=CS2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S/c1-19(10-9-14-6-3-2-4-7-14)17(24)22(18(25)21-19)13-16(23)20-12-15-8-5-11-26-15/h2-8,11H,9-10,12-13H2,1H3,(H,20,23)(H,21,25)/t19-/m1/s1