3-(4-chlorophenyl)sulfanyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propionamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CCSC2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CCSC2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C20H25ClN2O3S/c1-15-2-7-19(26-15)18(23-9-11-25-12-10-23)14-22-20(24)8-13-27-17-5-3-16(21)4-6-17/h2-7,18H,8-14H2,1H3,(H,22,24)