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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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