(2R)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-pyridin-2-ylsulfanyl-propanamide

Systemtic Name: (2R)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-pyridin-2-ylsulfanyl-propanamide Openeye Name: (2R)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(2-pyridylsulfanyl)propanamide CAS Name: (2R)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(2-pyridinylthio)propanamide IUPAC Name: (2R)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-pyridin-2-ylsulfanylpropanamide Traditional Name: (2R)-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(2-pyridylthio)propionamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC(=C(C=C1)OC)OC)SC2=CC=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-12(14-8-9-15(23-3)16(11-14)24-4)20-21-18(22)13(2)25-17-7-5-6-10-19-17/h5-11,13H,1-4H3,(H,21,22)/b20-12-/t13-/m1/s1