(2R)-N-cyclopentyl-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-cyclopentyl-2-[[4-(4-methylphenyl)-2-thiazolyl]thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[[4-(p-tolyl)thiazol-2-yl]thio]propionamide Formula: C18H22N2OS2 MolecularWeight: 346.51008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SC(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)S[C@H](C)C(=O)NC3CCCC3

InChI

InChI=1S/C18H22N2OS2/c1-12-7-9-14(10-8-12)16-11-22-18(20-16)23-13(2)17(21)19-15-5-3-4-6-15/h7-11,13,15H,3-6H2,1-2H3,(H,19,21)/t13-/m1/s1