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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

InChI

InChI=1S/C19H22N4O2S2/c1-4-13(5-2)18-22-23-19(27-18)21-17(24)14-6-8-16(9-7-14)25-10-15-11-26-12(3)20-15/h6-9,11,13H,4-5,10H2,1-3H3,(H,21,23,24)