2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanyl-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanyl-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[[3-(cyclopentylmethyl)-2-quinolyl]sulfanyl]-N,N-diisopropyl-acetamide CAS Name: 2-[[3-(cyclopentylmethyl)-2-quinolinyl]thio]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanyl-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[[3-(cyclopentylmethyl)-2-quinolyl]thio]-N,N-diisopropyl-acetamide Formula: C23H32N2OS MolecularWeight: 384.57798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CSC1=NC2=CC=CC=C2C=C1CC3CCCC3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CSC1=NC2=CC=CC=C2C=C1CC3CCCC3

InChI

InChI=1S/C23H32N2OS/c1-16(2)25(17(3)4)22(26)15-27-23-20(13-18-9-5-6-10-18)14-19-11-7-8-12-21(19)24-23/h7-8,11-12,14,16-18H,5-6,9-10,13,15H2,1-4H3