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

Systemtic Name: 2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[(4R)-4-methyl-4-(1-naphthyl)-2,5-dioxo-imidazolidin-1-yl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(4R)-4-methyl-4-(1-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-(1-naphthyl)imidazolidin-1-yl]-N-[2-(2-thienyl)ethyl]acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCCC2=CC=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NCCC2=CC=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3S/c1-22(18-10-4-7-15-6-2-3-9-17(15)18)20(27)25(21(28)24-22)14-19(26)23-12-11-16-8-5-13-29-16/h2-10,13H,11-12,14H2,1H3,(H,23,26)(H,24,28)/t22-/m1/s1