4-ethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-ethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-ethyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-ethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-ethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-ethyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(CC)CC

InChI

InChI=1S/C16H21N3OS/c1-4-11-7-9-13(10-8-11)14(20)17-16-19-18-15(21-16)12(5-2)6-3/h7-10,12H,4-6H2,1-3H3,(H,17,19,20)