N-cyclopentyl-2-[1-[[(2S)-oxolan-2-yl]methyl]-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[1-[[(2S)-oxolan-2-yl]methyl]-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[5-phenyl-1-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[1-[[(2S)-2-oxolanyl]methyl]-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[1-[[(2S)-oxolan-2-yl]methyl]-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[5-phenyl-1-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]thio]acetamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC=C(N2CC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC=C(N2C[C@@H]3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C21H27N3O2S/c25-20(23-17-9-4-5-10-17)15-27-21-22-13-19(16-7-2-1-3-8-16)24(21)14-18-11-6-12-26-18/h1-3,7-8,13,17-18H,4-6,9-12,14-15H2,(H,23,25)/t18-/m0/s1