N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-3-(2-thienylmethoxy)benzamide CAS Name: N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-3-(2-thenyloxy)benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)CCC4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c1-24(13-12-17-7-3-2-4-8-17)22(29)27(23(30)25-24)26-21(28)18-9-5-10-19(15-18)31-16-20-11-6-14-32-20/h2-11,14-15H,12-13,16H2,1H3,(H,25,30)(H,26,28)