N-[4-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]phenyl]propanamide CAS Name: N-[4-[2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetyl]phenyl]propanamide Traditional Name: N-[4-[2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]phenyl]propionamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC(=C(N2C3CCCC3)C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC(=C(N2C3CCCC3)C)C

InChI

InChI=1S/C21H27N3O2S/c1-4-20(26)23-17-11-9-16(10-12-17)19(25)13-27-21-22-14(2)15(3)24(21)18-7-5-6-8-18/h9-12,18H,4-8,13H2,1-3H3,(H,23,26)