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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C16H18N4OS3 MolecularWeight: 378.53532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H18N4OS3/c1-2-3-4-7-14-19-20-16(24-14)18-13(21)9-11-10-23-15(17-11)12-6-5-8-22-12/h5-6,8,10H,2-4,7,9H2,1H3,(H,18,20,21)