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(5Z)-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfanyl]-5-(phenylmethylidene)-1H-imidazol-4-one

(5Z)-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfanyl]-5-(phenylmethylidene)-1H-imidazol-4-one

Systemtic Name:(5Z)-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfanyl]-5-(phenylmethylidene)-1H-imidazol-4-one
Openeye Name:(5Z)-5-benzylidene-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfanyl]-1H-imidazol-4-one
CAS Name:(5Z)-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylthio]-5-(phenylmethylene)-1H-imidazol-4-one
IUPAC Name:(5Z)-5-benzylidene-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-1H-imidazol-4-one
Traditional Name:(5Z)-5-benzal-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylthio]-2-imidazolin-4-one
Formula: C19H19N3O2S
MolecularWeight: 353.43806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CSC2=NC(=O)C(=CC3=CC=CC=C3)N2


Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CSC2=NC(=O)/C(=C/C3=CC=CC=C3)/N2


InChI

InChI=1S/C19H19N3O2S/c1-12-10-20-16(13(2)17(12)24-3)11-25-19-21-15(18(23)22-19)9-14-7-5-4-6-8-14/h4-10H,11H2,1-3H3,(H,21,22,23)/b15-9-


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