N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)thiazole-4-carboxamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-4-thiazolecarboxamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)thiazole-4-carboxamide Formula: C15H16N4OS3 MolecularWeight: 364.50874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C15H16N4OS3/c1-3-9(4-2)13-18-19-15(23-13)17-12(20)10-8-22-14(16-10)11-6-5-7-21-11/h5-9H,3-4H2,1-2H3,(H,17,19,20)