2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H19BrN4OS2 MolecularWeight: 451.40366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN4OS2/c1-3-11(4-2)17-22-23-18(26-17)21-15(24)9-14-10-25-16(20-14)12-6-5-7-13(19)8-12/h5-8,10-11H,3-4,9H2,1-2H3,(H,21,23,24)