(2R)-N-cyclopentyl-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-cyclopentyl-2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-cyclopentyl-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-cyclopentyl-2-[(1-p-cumenylimidazol-2-yl)thio]propionamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=CN=C2SC(C)C(=O)NC3CCCC3

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NC=CN2C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H27N3OS/c1-14(2)16-8-10-18(11-9-16)23-13-12-21-20(23)25-15(3)19(24)22-17-6-4-5-7-17/h8-15,17H,4-7H2,1-3H3,(H,22,24)/t15-/m1/s1