4-[(1-methylimidazol-2-yl)methoxy]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[(1-methylimidazol-2-yl)methoxy]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(1-methylimidazol-2-yl)methoxy]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(1-methyl-2-imidazolyl)methoxy]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(1-methylimidazol-2-yl)methoxy]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(1-methylimidazol-2-yl)methoxy]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC3=NC=CN3C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC3=NC=CN3C

InChI

InChI=1S/C17H19N5O2S/c1-3-4-15-20-21-17(25-15)19-16(23)12-5-7-13(8-6-12)24-11-14-18-9-10-22(14)2/h5-10H,3-4,11H2,1-2H3,(H,19,21,23)