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

Systemtic Name: 3-methoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-methoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-methoxy-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-methoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-methoxy-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S2/c1-3-7-19-13-16-15-12(20-13)14-11(17)9-5-4-6-10(8-9)18-2/h4-6,8H,3,7H2,1-2H3,(H,14,15,17)