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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-propylsulfanyl-benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-propylsulfanyl-benzamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(propylthio)benzamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-propylsulfanylbenzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(propylthio)benzamide Formula: C17H23N3OS2 MolecularWeight: 349.51402

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC=CC=C1C(=O)NC2=NN=C(S2)C(CC)CC

Isomeric SMILES

CCCSC1=CC=CC=C1C(=O)NC2=NN=C(S2)C(CC)CC

InChI

InChI=1S/C17H23N3OS2/c1-4-11-22-14-10-8-7-9-13(14)15(21)18-17-20-19-16(23-17)12(5-2)6-3/h7-10,12H,4-6,11H2,1-3H3,(H,18,20,21)