N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(4-isobutylphenyl)ethyl]-2-(1-propylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-[(1-propyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-(1-propylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(4-isobutylphenyl)ethyl]-2-[(1-propylimidazol-2-yl)thio]acetamide Formula: C20H29N3OS MolecularWeight: 359.52876

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SCC(=O)NC(C)C2=CC=C(C=C2)CC(C)C

Isomeric SMILES

CCCN1C=CN=C1SCC(=O)N[C@H](C)C2=CC=C(C=C2)CC(C)C

InChI

InChI=1S/C20H29N3OS/c1-5-11-23-12-10-21-20(23)25-14-19(24)22-16(4)18-8-6-17(7-9-18)13-15(2)3/h6-10,12,15-16H,5,11,13-14H2,1-4H3,(H,22,24)/t16-/m1/s1