N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C13H12N4OS3 MolecularWeight: 336.45558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C13H12N4OS3/c1-2-11-16-17-13(21-11)15-10(18)5-9-7-20-12(14-9)8-3-4-19-6-8/h3-4,6-7H,2,5H2,1H3,(H,15,17,18)