N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-propoxy-benzamide

Systemtic Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-propoxy-benzamide Openeye Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-propoxy-benzamide CAS Name: N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]-3-propoxybenzamide IUPAC Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-propoxybenzamide Traditional Name: N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]-3-propoxy-benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S2/c1-2-11-26-16-10-6-9-15(12-16)18(25)21-19-22-23-20(28-19)27-13-17(24)14-7-4-3-5-8-14/h3-10,12H,2,11,13H2,1H3,(H,21,22,25)