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(5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(4-methoxyphenyl)methylidene]-2-methyl-imidazol-4-one

(5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(4-methoxyphenyl)methylidene]-2-methyl-imidazol-4-one

Systemtic Name:(5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(4-methoxyphenyl)methylidene]-2-methyl-imidazol-4-one
Openeye Name:(5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(4-methoxyphenyl)methylene]-2-methyl-imidazol-4-one
CAS Name:(5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(4-methoxyphenyl)methylidene]-2-methyl-4-imidazolone
IUPAC Name:(5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(4-methoxyphenyl)methylidene]-2-methylimidazol-4-one
Traditional Name:(5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-p-anisylidene-2-imidazolin-4-one
Formula: C16H16N4O2S
MolecularWeight: 328.38884
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N2C(=NC(=CC3=CC=C(C=C3)OC)C2=O)C


Isomeric SMILES

CCC1=NN=C(S1)N2C(=N/C(=C\C3=CC=C(C=C3)OC)/C2=O)C


InChI

InChI=1S/C16H16N4O2S/c1-4-14-18-19-16(23-14)20-10(2)17-13(15(20)21)9-11-5-7-12(22-3)8-6-11/h5-9H,4H2,1-3H3/b13-9-


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