(2S)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-pyridin-2-ylsulfanyl-propanamide

Systemtic Name: (2S)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-pyridin-2-ylsulfanyl-propanamide Openeye Name: (2S)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(2-pyridylsulfanyl)propanamide CAS Name: (2S)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(2-pyridinylthio)propanamide IUPAC Name: (2S)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-pyridin-2-ylsulfanylpropanamide Traditional Name: (2S)-N-[(Z)-1-p-phenetylethylideneamino]-2-(2-pyridylthio)propionamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C(C)SC2=CC=CC=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=O)[C@H](C)SC2=CC=CC=N2)/C

InChI

InChI=1S/C18H21N3O2S/c1-4-23-16-10-8-15(9-11-16)13(2)20-21-18(22)14(3)24-17-7-5-6-12-19-17/h5-12,14H,4H2,1-3H3,(H,21,22)/b20-13-/t14-/m0/s1