N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C26H23N5O3S MolecularWeight: 485.55752

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4)CCC5=CC=CC=C5

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4)CCC5=CC=CC=C5

InChI

InChI=1S/C26H23N5O3S/c1-26(15-14-18-9-4-2-5-10-18)24(33)31(25(34)27-26)29-23(32)21-17-20(22-13-8-16-35-22)28-30(21)19-11-6-3-7-12-19/h2-13,16-17H,14-15H2,1H3,(H,27,34)(H,29,32)/t26-/m1/s1