ethyl 2-[2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(4R)-4-methyl-4-(2-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-[(4R)-4-methyl-4-(2-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[(4R)-2,5-diketo-4-methyl-4-(2-naphthyl)imidazolidin-1-yl]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)CN2C(=O)[C@@](NC2=O)(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O5S/c1-3-31-20(28)17-10-11-32-19(17)24-18(27)13-26-21(29)23(2,25-22(26)30)16-9-8-14-6-4-5-7-15(14)12-16/h4-12H,3,13H2,1-2H3,(H,24,27)(H,25,30)/t23-/m1/s1