2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanyl-N-(2,5-diethoxyphenyl)ethanamide

Systemtic Name: 2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanyl-N-(2,5-diethoxyphenyl)ethanamide Openeye Name: 2-[[3-(cyclopentylmethyl)-2-quinolyl]sulfanyl]-N-(2,5-diethoxyphenyl)acetamide CAS Name: 2-[[3-(cyclopentylmethyl)-2-quinolinyl]thio]-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanyl-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-[[3-(cyclopentylmethyl)-2-quinolyl]thio]-N-(2,5-diethoxyphenyl)acetamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CSC2=NC3=CC=CC=C3C=C2CC4CCCC4

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CSC2=NC3=CC=CC=C3C=C2CC4CCCC4

InChI

InChI=1S/C27H32N2O3S/c1-3-31-22-13-14-25(32-4-2)24(17-22)28-26(30)18-33-27-21(15-19-9-5-6-10-19)16-20-11-7-8-12-23(20)29-27/h7-8,11-14,16-17,19H,3-6,9-10,15,18H2,1-2H3,(H,28,30)