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

Systemtic Name: 4-heptoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-heptoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-heptoxy-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-heptoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-heptoxy-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SC

InChI

InChI=1S/C17H23N3O2S2/c1-3-4-5-6-7-12-22-14-10-8-13(9-11-14)15(21)18-16-19-20-17(23-2)24-16/h8-11H,3-7,12H2,1-2H3,(H,18,19,21)