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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-[2-(3-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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4OS3/c1-2-3-4-5-14-19-20-16(24-14)18-13(21)8-12-10-23-15(17-12)11-6-7-22-9-11/h6-7,9-10H,2-5,8H2,1H3,(H,18,20,21)