N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C15H14N4O2S2 MolecularWeight: 346.42726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2S2/c1-2-13-18-19-15(23-13)17-14(20)10-3-5-12(6-4-10)21-7-11-8-22-9-16-11/h3-6,8-9H,2,7H2,1H3,(H,17,19,20)