N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-pentoxy-benzamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-pentoxy-benzamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-pentoxy-benzamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-4-pentoxybenzamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H25N3O2S2 MolecularWeight: 379.54

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCCCC

InChI

InChI=1S/C18H25N3O2S2/c1-3-5-7-12-23-15-10-8-14(9-11-15)16(22)19-17-20-21-18(25-17)24-13-6-4-2/h8-11H,3-7,12-13H2,1-2H3,(H,19,20,22)