2-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(3-isopropoxypropyl)acetamide Formula: C21H27ClN2O2S MolecularWeight: 406.96928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CSC1=C2CCCCC2=NC3=C1C=CC(=C3)Cl

Isomeric SMILES

CC(C)OCCCNC(=O)CSC1=C2CCCCC2=NC3=C1C=CC(=C3)Cl

InChI

InChI=1S/C21H27ClN2O2S/c1-14(2)26-11-5-10-23-20(25)13-27-21-16-6-3-4-7-18(16)24-19-12-15(22)8-9-17(19)21/h8-9,12,14H,3-7,10-11,13H2,1-2H3,(H,23,25)