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

Systemtic Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-pentoxy-benzamide Openeye Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-pentoxy-benzamide CAS Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4-pentoxybenzamide IUPAC Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S2/c1-3-4-5-10-20-12-8-6-11(7-9-12)13(19)16-14-17-18-15(21-2)22-14/h6-9H,3-5,10H2,1-2H3,(H,16,17,19)