2-[2,5-bis(oxidanylidene)-3-(phenylmethyl)-4-thiophen-2-yl-imidazolidin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-3-(phenylmethyl)-4-thiophen-2-yl-imidazolidin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-[3-benzyl-2,5-dioxo-4-(2-thienyl)imidazolidin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[2,5-dioxo-3-(phenylmethyl)-4-thiophen-2-yl-1-imidazolidinyl]acetamide IUPAC Name: 2-(3-benzyl-2,5-dioxo-4-thiophen-2-ylimidazolidin-1-yl)-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[3-benzyl-2,5-diketo-4-(2-thienyl)imidazolidin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C(=O)C(N(C3=O)CC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C(=O)C(N(C3=O)CC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C24H25N5O3S/c30-21(26-20-12-13-25-29(20)18-9-4-5-10-18)16-28-23(31)22(19-11-6-14-33-19)27(24(28)32)15-17-7-2-1-3-8-17/h1-3,6-8,11-14,18,22H,4-5,9-10,15-16H2,(H,26,30)