4-(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)-N'-(1,3-thiazol-2-ylmethyl)piperazine-1-carboximidamide

Systemtic Name: 4-(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)-N'-(1,3-thiazol-2-ylmethyl)piperazine-1-carboximidamide Openeye Name: 4-(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)-N'-(thiazol-2-ylmethyl)piperazine-1-carboxamidine CAS Name: 4-(2-cyclopentyl-2-hydroxy-1-oxo-2-phenylethyl)-N'-(2-thiazolylmethyl)-1-piperazinecarboximidamide IUPAC Name: 4-(2-cyclopentyl-2-hydroxy-2-phenylacetyl)-N'-(1,3-thiazol-2-ylmethyl)piperazine-1-carboximidamide Traditional Name: 4-(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)-N'-(thiazol-2-ylmethyl)piperazine-1-carboxamidine Formula: C22H29N5O2S MolecularWeight: 427.56296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O2S/c23-21(25-16-19-24-10-15-30-19)27-13-11-26(12-14-27)20(28)22(29,18-8-4-5-9-18)17-6-2-1-3-7-17/h1-3,6-7,10,15,18,29H,4-5,8-9,11-14,16H2,(H2,23,25)