(E)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-3-(2-thienyl)acrylamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)C=CC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)/C=C/C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-2-18(13-7-4-3-5-8-13)16(23)21(17(24)19-18)20-15(22)11-10-14-9-6-12-25-14/h3-12H,2H2,1H3,(H,19,24)(H,20,22)/b11-10+/t18-/m1/s1