(2S)-N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-2-pyridin-2-ylsulfanyl-propanamide

Systemtic Name: (2S)-N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-2-pyridin-2-ylsulfanyl-propanamide Openeye Name: (2S)-N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-2-(2-pyridylsulfanyl)propanamide CAS Name: (2S)-N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-2-(2-pyridinylthio)propanamide IUPAC Name: (2S)-N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-2-pyridin-2-ylsulfanylpropanamide Traditional Name: (2S)-N-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-2-(2-pyridylthio)propionamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)SC2=CC=CC=N2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)[C@H](C)SC2=CC=CC=N2)OCC

InChI

InChI=1S/C20H25N3O3S/c1-4-12-26-17-10-9-16(13-18(17)25-5-2)14-22-23-20(24)15(3)27-19-8-6-7-11-21-19/h6-11,13-15H,4-5,12H2,1-3H3,(H,23,24)/b22-14-/t15-/m0/s1