(2R)-N-(3-morpholin-4-ylcarbonylthiophen-2-yl)-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2R)-N-(3-morpholin-4-ylcarbonylthiophen-2-yl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-[3-(morpholine-4-carbonyl)-2-thienyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-[3-[4-morpholinyl(oxo)methyl]-2-thiophenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-[3-(morpholine-4-carbonyl)thiophen-2-yl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-[3-(morpholine-4-carbonyl)-2-thienyl]-2-phenyl-2-(phenylthio)acetamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(SC=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=C(SC=C2)NC(=O)[C@@H](C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S2/c26-21(20(17-7-3-1-4-8-17)30-18-9-5-2-6-10-18)24-22-19(11-16-29-22)23(27)25-12-14-28-15-13-25/h1-11,16,20H,12-15H2,(H,24,26)/t20-/m1/s1