2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-cyclopentyl-5-(hydroxymethyl)-2-imidazolyl]thio]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[(1-cyclopentyl-5-methylol-imidazol-2-yl)thio]acetamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CSC1=NC=C(N1C2CCCC2)CO

Isomeric SMILES

C=CCN(CC=C)C(=O)CSC1=NC=C(N1C2CCCC2)CO

InChI

InChI=1S/C17H25N3O2S/c1-3-9-19(10-4-2)16(22)13-23-17-18-11-15(12-21)20(17)14-7-5-6-8-14/h3-4,11,14,21H,1-2,5-10,12-13H2