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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[5-(1-ethylpropyl)-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:

CCC(CC)C1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

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