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

Systemtic Name: N-(2-ethoxyphenyl)-2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-thiophen-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-(2-thienyl)imidazolidin-1-yl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-thiophen-2-yl-1-imidazolidinyl]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-thiophen-2-ylimidazolidin-1-yl]acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-(2-thienyl)imidazolidin-1-yl]-N-o-phenetyl-acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C(=O)[C@](NC2=O)(C)C3=CC=CS3

InChI

InChI=1S/C18H19N3O4S/c1-3-25-13-8-5-4-7-12(13)19-15(22)11-21-16(23)18(2,20-17(21)24)14-9-6-10-26-14/h4-10H,3,11H2,1-2H3,(H,19,22)(H,20,24)/t18-/m0/s1