4-[(2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl]-N'-(thiophen-2-ylmethyl)piperazine-1-carboximidamide

Systemtic Name: 4-[(2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl]-N'-(thiophen-2-ylmethyl)piperazine-1-carboximidamide Openeye Name: 4-[(2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetyl]-N'-(2-thienylmethyl)piperazine-1-carboxamidine CAS Name: 4-[(2R)-2-cyclopentyl-2-hydroxy-1-oxo-2-phenylethyl]-N'-(thiophen-2-ylmethyl)-1-piperazinecarboximidamide IUPAC Name: 4-[(2R)-2-cyclopentyl-2-hydroxy-2-phenylacetyl]-N'-(thiophen-2-ylmethyl)piperazine-1-carboximidamide Traditional Name: 4-[(2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetyl]-N'-(2-thenyl)piperazine-1-carboxamidine Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)N3CCN(CC3)C(=NCC4=CC=CS4)N)O

Isomeric SMILES

C1CCC(C1)[C@@](C2=CC=CC=C2)(C(=O)N3CCN(CC3)C(=NCC4=CC=CS4)N)O

InChI

InChI=1S/C23H30N4O2S/c24-22(25-17-20-11-6-16-30-20)27-14-12-26(13-15-27)21(28)23(29,19-9-4-5-10-19)18-7-2-1-3-8-18/h1-3,6-8,11,16,19,29H,4-5,9-10,12-15,17H2,(H2,24,25)/t23-/m0/s1