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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

InChI

InChI=1S/C18H20N4O2S2/c1-3-4-5-16-21-22-18(26-16)20-17(23)13-6-8-15(9-7-13)24-10-14-11-25-12(2)19-14/h6-9,11H,3-5,10H2,1-2H3,(H,20,22,23)