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

Systemtic Name: 2,3-dimethoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,3-dimethoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2,3-dimethoxy-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2,3-dimethoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2,3-dimethoxy-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C14H17N3O3S2/c1-4-8-21-14-17-16-13(22-14)15-12(18)9-6-5-7-10(19-2)11(9)20-3/h5-7H,4,8H2,1-3H3,(H,15,16,18)