N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

InChI

InChI=1S/C16H16N4O2S2/c1-3-14-19-20-16(24-14)18-15(21)11-4-6-13(7-5-11)22-8-12-9-23-10(2)17-12/h4-7,9H,3,8H2,1-2H3,(H,18,20,21)