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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-pentoxy-benzamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-pentoxy-benzamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-pentoxybenzamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S2/c1-3-5-6-11-21-13-9-7-12(8-10-13)14(20)17-15-18-19-16(23-15)22-4-2/h7-10H,3-6,11H2,1-2H3,(H,17,18,20)